2-methyl-1-[4-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[2-(4-methylbenzoyl)benzoyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[2-(4-methylbenzoyl)benzoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-(2-p-toluoylbenzoyl)piperazino]propan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16(2)22(27)24-12-14-25(15-13-24)23(28)20-7-5-4-6-19(20)21(26)18-10-8-17(3)9-11-18/h4-11,16H,12-15H2,1-3H3