2-[4-(diphenylmethyl)piperazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-phenethyl-acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-phenethyl-acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c31-26(28-17-16-23-10-4-1-5-11-23)22-29-18-20-30(21-19-29)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,27H,16-22H2,(H,28,31)