4-chloranyl-N-[1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(4-methylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(4-methylbenzoyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(4-p-toluoylpiperazino)ethyl]-4-chloro-benzamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O3/c1-20-7-9-23(10-8-20)27(34)31-15-17-32(18-16-31)28(35)25(19-21-5-3-2-4-6-21)30-26(33)22-11-13-24(29)14-12-22/h2-14,25H,15-19H2,1H3,(H,30,33)