N-[2-[4-(2,4-dimethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(2,4-dimethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(2,4-dimethylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(2,4-dimethylbenzoyl)piperazin-1-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(2,4-dimethylbenzoyl)piperazino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H29N3O3/c1-20-8-13-25(21(2)18-20)28(34)31-16-14-30(15-17-31)26(32)19-29-27(33)24-11-9-23(10-12-24)22-6-4-3-5-7-22/h3-13,18H,14-17,19H2,1-2H3,(H,29,33)