5-azanyl-N-(3-phenylpropyl)-2-(quinolin-3-ylmethylamino)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)C(CCCN)NCC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)C(CCCN)NCC2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C24H30N4O/c25-14-6-13-23(24(29)26-15-7-10-19-8-2-1-3-9-19)28-18-20-16-21-11-4-5-12-22(21)27-17-20/h1-5,8-9,11-12,16-17,23,28H,6-7,10,13-15,18,25H2,(H,26,29)
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
- 2,5-bis(azanyl)-N-[1-(2,2-diphenylethylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]pentanamide
- S-(1,3-benzothiazol-2-yl) 2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
- S-(1,3-benzothiazol-2-yl) 2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanethioate
- quinolin-3-yl 5-azanyl-2-[(4-methoxyphenyl)methylamino]pentanoate
- 4-(3,4-dimethylphenoxy)-1,2-dimethyl-benzene; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]pentanoic acid; quinoline-3-carboxamide
- naphthalen-2-yl 5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)amino]pentanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,5-bis(azanyl)-N-[1-oxidanylidene-4-phenyl-1-(3-phenylpropylamino)butan-2-yl]pentanamide
- 2-[2,5-bis(azanyl)pentanoylamino]-4-cyclohexyl-butanoic acid; quinoline-3-carboxamide
- 2-[2,5-bis(azanyl)pentanoylamino]-4-cyclohexyl-butanoic acid
