4-(4-methylphenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide

Systemtic Name: 4-(4-methylphenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide Openeye Name: N-[2-(1-piperidylmethyl)-6-quinolyl]-4-(p-tolyl)benzamide CAS Name: 4-(4-methylphenyl)-N-[2-(1-piperidinylmethyl)-6-quinolinyl]benzamide IUPAC Name: 4-(4-methylphenyl)-N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]benzamide Traditional Name: N-[2-(piperidinomethyl)-6-quinolyl]-4-(p-tolyl)benzamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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