2-methyl-N-[(3S)-1-phenylpiperidin-3-yl]quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C=C1C(=O)NC3CCCN(C3)C4=CC=CC=C4
Isomeric SMILES
CC1=NC2=CC=CC=C2C=C1C(=O)N[C@H]3CCCN(C3)C4=CC=CC=C4
InChI
InChI=1S/C22H23N3O/c1-16-20(14-17-8-5-6-12-21(17)23-16)22(26)24-18-9-7-13-25(15-18)19-10-3-2-4-11-19/h2-6,8,10-12,14,18H,7,9,13,15H2,1H3,(H,24,26)/t18-/m0/s1
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
- 5-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]-1H-pyrimidin-2-one
- N1-(5-azanylpentyl)-N4-(cyclohexylmethyl)benzene-1,4-dicarboxamide
- N-(6-chloranylpyridin-2-yl)-2-methyl-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide
- 1-(4-chlorophenyl)-4-methyl-3-(4-methylphenyl)-4-nitro-pentan-1-one
- 1-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-(2-methylphenyl)urea
- disodium 9-[2-azanyl-3-(phosphonatomethoxy)propyl]purin-6-amine
- [3-(6-aminopurin-9-yl)-2-azanyl-propoxy]methylphosphonic acid
- 2,4-bis(chloranyl)-N-(2-propan-2-ylpyrimidin-4-yl)benzenesulfonamide
- 2-[3-[(E)-3-[2,4-bis(oxidanylidene)-1H-quinolin-3-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile
- 3-(4-methoxyphenyl)-N,N-dimethyl-4-(trifluoromethyl)isoquinolin-7-amine
