4-(4-chlorophenyl)-N-[6-(piperidin-1-ylmethyl)naphthalen-2-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[6-(piperidin-1-ylmethyl)naphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-(1-piperidylmethyl)-2-naphthyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-(1-piperidinylmethyl)-2-naphthalenyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-(piperidin-1-ylmethyl)naphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-(piperidinomethyl)-2-naphthyl]benzamide Formula: C29H27ClN2O MolecularWeight: 454.99048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27ClN2O/c30-27-13-10-23(11-14-27)22-6-8-24(9-7-22)29(33)31-28-15-12-25-18-21(4-5-26(25)19-28)20-32-16-2-1-3-17-32/h4-15,18-19H,1-3,16-17,20H2,(H,31,33)