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3-[1-(4-methylphenyl)-3-piperidin-1-yl-propyl]quinoline-2-carboxamide
3-[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)C3=CC4=CC=CC=C4N=C3C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)C(CCN2CCCCC2)C3=CC4=CC=CC=C4N=C3C(=O)N
InChI
InChI=1S/C25H29N3O/c1-18-9-11-19(12-10-18)21(13-16-28-14-5-2-6-15-28)22-17-20-7-3-4-8-23(20)27-24(22)25(26)29/h3-4,7-12,17,21H,2,5-6,13-16H2,1H3,(H2,26,29)
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