3-[4-(4-chlorophenyl)phenyl]-3-oxidanylidene-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)phenyl]-3-oxidanylidene-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 3-[4-(4-chlorophenyl)phenyl]-3-oxo-N-[4-(1-piperidylmethyl)phenyl]propanamide CAS Name: 3-[4-(4-chlorophenyl)phenyl]-3-oxo-N-[4-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 3-[4-(4-chlorophenyl)phenyl]-3-oxo-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 3-[4-(4-chlorophenyl)phenyl]-3-keto-N-[4-(piperidinomethyl)phenyl]propionamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2O2/c28-24-12-10-22(11-13-24)21-6-8-23(9-7-21)26(31)18-27(32)29-25-14-4-20(5-15-25)19-30-16-2-1-3-17-30/h4-15H,1-3,16-19H2,(H,29,32)