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

Systemtic Name: 2-phenyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(19-21-7-3-1-4-8-21)27-24-13-11-23(12-14-24)26(31)29-17-15-28(16-18-29)20-22-9-5-2-6-10-22/h1-14H,15-20H2,(H,27,30)