N-(2,6-dimethylphenyl)-2-[4-[4-(phenylcarbonyl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[4-(phenylcarbonyl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-benzoylbenzoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(4-benzoylphenyl)-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-benzoylbenzoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-benzoylbenzoyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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