4-(4-chlorophenyl)-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[4-(1-piperidylmethyl)phenyl]ethyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[4-(1-piperidinylmethyl)phenyl]ethyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[4-(piperidinomethyl)phenyl]ethyl]benzamide Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O/c28-26-14-12-24(13-15-26)23-8-10-25(11-9-23)27(31)29-17-16-21-4-6-22(7-5-21)20-30-18-2-1-3-19-30/h4-15H,1-3,16-20H2,(H,29,31)