1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(2-methylphenyl)carbonyl-piperazin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(2-methylphenyl)carbonyl-piperazin-2-one Openeye Name: 1-indan-5-yl-3-methyl-4-(2-methylbenzoyl)piperazin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-[(2-methylphenyl)-oxomethyl]-2-piperazinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(2-methylbenzoyl)piperazin-2-one Traditional Name: 1-indan-5-yl-3-methyl-4-o-toluoyl-piperazin-2-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)C2=CC=CC=C2C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)C2=CC=CC=C2C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N2O2/c1-15-6-3-4-9-20(15)22(26)23-12-13-24(21(25)16(23)2)19-11-10-17-7-5-8-18(17)14-19/h3-4,6,9-11,14,16H,5,7-8,12-13H2,1-2H3