4-(4-chlorophenyl)-N-naphthalen-2-yl-3-(piperidin-1-ylmethyl)benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-naphthalen-2-yl-3-(piperidin-1-ylmethyl)benzamide Openeye Name: 4-(4-chlorophenyl)-N-(2-naphthyl)-3-(1-piperidylmethyl)benzamide CAS Name: 4-(4-chlorophenyl)-N-(2-naphthalenyl)-3-(1-piperidinylmethyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-N-naphthalen-2-yl-3-(piperidin-1-ylmethyl)benzamide Traditional Name: 4-(4-chlorophenyl)-N-(2-naphthyl)-3-(piperidinomethyl)benzamide Formula: C29H27ClN2O MolecularWeight: 454.99048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27ClN2O/c30-26-12-8-22(9-13-26)28-15-11-24(18-25(28)20-32-16-4-1-5-17-32)29(33)31-27-14-10-21-6-2-3-7-23(21)19-27/h2-3,6-15,18-19H,1,4-5,16-17,20H2,(H,31,33)