N-[1-(4-chlorophenyl)-3-piperidin-1-yl-propyl]-4-phenyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-piperidin-1-yl-propyl]-4-phenyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)-3-(1-piperidyl)propyl]-4-phenyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-(1-piperidinyl)propyl]-4-phenylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-piperidin-1-ylpropyl]-4-phenylbenzamide Traditional Name: N-[1-(4-chlorophenyl)-3-piperidino-propyl]-4-phenyl-benzamide Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O/c28-25-15-13-23(14-16-25)26(17-20-30-18-5-2-6-19-30)29-27(31)24-11-9-22(10-12-24)21-7-3-1-4-8-21/h1,3-4,7-16,26H,2,5-6,17-20H2,(H,29,31)