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N-[1-(4-methylphenyl)-3-piperidin-1-yl-propyl]quinoline-2-carboxamide
N-[1-(4-methylphenyl)-3-piperidin-1-yl-propyl]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CCN2CCCCC2)NC(=O)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CC1=CC=C(C=C1)C(CCN2CCCCC2)NC(=O)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C25H29N3O/c1-19-9-11-21(12-10-19)23(15-18-28-16-5-2-6-17-28)27-25(29)24-14-13-20-7-3-4-8-22(20)26-24/h3-4,7-14,23H,2,5-6,15-18H2,1H3,(H,27,29)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- ethanedioic acid; N-[1-(4-methylphenyl)-3-piperidin-1-yl-propyl]quinoline-2-carboxamide
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- 1-methyl-6-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxylic acid
