2-[(diphenylmethyl)amino]-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[4-(4-benzylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[4-(4-benzylpiperazino)phenyl]acetamide Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CNC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CNC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O/c37-31(24-33-32(27-12-6-2-7-13-27)28-14-8-3-9-15-28)34-29-16-18-30(19-17-29)36-22-20-35(21-23-36)25-26-10-4-1-5-11-26/h1-19,32-33H,20-25H2,(H,34,37)