N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-2,2-diphenyl-acetamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-2-25-13-15-28(16-14-25)33(38)36-23-21-35(22-24-36)30-19-17-29(18-20-30)34-32(37)31(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-20,31H,2,21-24H2,1H3,(H,34,37)