N-[3-[4-(2,2-diphenylethanoyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(2,2-diphenylethanoyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(2,2-diphenylacetyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[oxo-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[4-(2,2-diphenylacetyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(2,2-diphenylacetyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-20(31)28-24-14-8-13-23(19-24)26(32)29-15-17-30(18-16-29)27(33)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19,25H,15-18H2,1H3,(H,28,31)