1-[4-[(3-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-(diphenylamino)ethanone

Systemtic Name: 1-[4-[(3-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-(diphenylamino)ethanone Openeye Name: 1-[4-[(3-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-(N-phenylanilino)ethanone CAS Name: 1-[4-[(3-chlorophenyl)-phenylmethyl]-1-piperazinyl]-2-(N-phenylanilino)ethanone IUPAC Name: 1-[4-[(3-chlorophenyl)-phenylmethyl]piperazin-1-yl]-2-(N-phenylanilino)ethanone Traditional Name: 1-[4-[(3-chlorophenyl)-phenyl-methyl]piperazino]-2-(N-phenylanilino)ethanone Formula: C31H30ClN3O MolecularWeight: 496.0424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)CN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H30ClN3O/c32-27-14-10-13-26(23-27)31(25-11-4-1-5-12-25)34-21-19-33(20-22-34)30(36)24-35(28-15-6-2-7-16-28)29-17-8-3-9-18-29/h1-18,23,31H,19-22,24H2