3-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(methylamino)phenyl]propanamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(methylamino)phenyl]propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[4-(methylamino)phenyl]propanamide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-[4-(methylamino)phenyl]propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-[4-(methylamino)phenyl]propanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-[4-(methylamino)phenyl]propionamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O/c1-28-24-12-14-25(15-13-24)29-26(32)16-17-30-18-20-31(21-19-30)27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,27-28H,16-21H2,1H3,(H,29,32)