N-cyclopropyl-2-[4-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-methylbenzoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(4-methylbenzoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-p-toluoylbenzoyl)piperazino]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H27N3O3/c1-17-6-8-18(9-7-17)23(29)20-4-2-3-5-21(20)24(30)27-14-12-26(13-15-27)16-22(28)25-19-10-11-19/h2-9,19H,10-16H2,1H3,(H,25,28)