N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(4-isobutyrylpiperazino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17(2)23(29)26-14-12-25(13-15-26)21(27)16-24-22(28)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H,24,28)