4-(4-methylphenyl)-3-(piperidin-1-ylmethyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 4-(4-methylphenyl)-3-(piperidin-1-ylmethyl)-N-quinolin-6-yl-benzamide Openeye Name: 3-(1-piperidylmethyl)-4-(p-tolyl)-N-(6-quinolyl)benzamide CAS Name: 4-(4-methylphenyl)-3-(1-piperidinylmethyl)-N-(6-quinolinyl)benzamide IUPAC Name: 4-(4-methylphenyl)-3-(piperidin-1-ylmethyl)-N-quinolin-6-ylbenzamide Traditional Name: 3-(piperidinomethyl)-4-(p-tolyl)-N-(6-quinolyl)benzamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4)CN5CCCCC5

InChI

InChI=1S/C29H29N3O/c1-21-7-9-22(10-8-21)27-13-11-24(18-25(27)20-32-16-3-2-4-17-32)29(33)31-26-12-14-28-23(19-26)6-5-15-30-28/h5-15,18-19H,2-4,16-17,20H2,1H3,(H,31,33)