N-[5-(4-pyridin-3-ylpiperazin-1-yl)pentyl]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCCCNC(=O)C2=NC3=CC=CC=C3C=C2)C4=CN=CC=C4
Isomeric SMILES
C1CN(CCN1CCCCCNC(=O)C2=NC3=CC=CC=C3C=C2)C4=CN=CC=C4
InChI
InChI=1S/C24H29N5O/c30-24(23-11-10-20-7-2-3-9-22(20)27-23)26-13-4-1-5-14-28-15-17-29(18-16-28)21-8-6-12-25-19-21/h2-3,6-12,19H,1,4-5,13-18H2,(H,26,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-[(2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-1-(1,3-thiazolidin-3-yl)pentan-2-yl]carbamate
- 2-[6-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-5-ethoxy-pyridin-3-yl]-2-oxidanyl-propanoic acid
- 1-[4-[(2-azanyl-2-methyl-3-oxidanyl-propoxy)methyl]-3-chloranyl-phenyl]-4-(2,4-dimethylphenyl)butan-1-one
- N-(3-chlorophenyl)-5-[(cyclopentylmethylamino)methyl]-4-propan-2-yl-pyridin-2-amine; methanoic acid
- N-(3-chlorophenyl)-5-[(cyclopentylmethylamino)methyl]-4-propan-2-yl-pyridin-2-amine
- 1,1,2,2-tetrakis(fluoranyl)-N,N,N',N'-tetrakis(trifluoromethyl)ethane-1,2-diamine
- (Z)-4,4,4-tris(fluoranyl)-3-iodanyl-1,1-diphenyl-but-2-en-1-ol
- (E)-3-[4,6-bis(chloranyl)-2-ethoxycarbonyl-1H-indol-3-yl]-2-phenyl-prop-2-enoic acid
- azanium 9-[(4aR,6R,7R,7aR)-7-(2-methoxyethoxy)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-amine
- (4aR,4bS,6aS,7S,10aS,10bR)-6a-methyl-7-oxidanyl-7-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-4,4a,4b,5,6,8,10a,10b,11,12-decahydro-3H-chrysen-2-one
