4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[2-(phenylmethyl)phenyl]butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[2-(phenylmethyl)phenyl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2-benzylphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[2-(phenylmethyl)phenyl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-benzylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(2-benzylphenyl)-4-keto-butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-18(27)25-13-15-26(16-14-25)23(29)12-11-22(28)24-21-10-6-5-9-20(21)17-19-7-3-2-4-8-19/h2-10H,11-17H2,1H3,(H,24,28)