N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]quinoline-8-carboxamide

Systemtic Name: N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]quinoline-8-carboxamide Openeye Name: N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]quinoline-8-carboxamide CAS Name: N-[(3R)-1-[[2-(3-methylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-8-quinolinecarboxamide IUPAC Name: N-[(3R)-1-[2-(3-methylphenyl)benzoyl]piperidin-3-yl]quinoline-8-carboxamide Traditional Name: N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]quinoline-8-carboxamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CCCC(C3)NC(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H27N3O2/c1-20-8-4-10-22(18-20)24-13-2-3-14-25(24)29(34)32-17-7-12-23(19-32)31-28(33)26-15-5-9-21-11-6-16-30-27(21)26/h2-6,8-11,13-16,18,23H,7,12,17,19H2,1H3,(H,31,33)/t23-/m1/s1