N-[1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(4-isobutyrylpiperazino)-2-keto-ethyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18(2)23(29)26-13-15-27(16-14-26)24(30)21(17-19-9-5-3-6-10-19)25-22(28)20-11-7-4-8-12-20/h3-12,18,21H,13-17H2,1-2H3,(H,25,28)