4-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(2-methylbenzoyl)piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(2-methylbenzoyl)piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(1-o-toluoylisonipecotoyl)-1,3-dihydroquinoxalin-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-15-6-2-3-7-17(15)22(28)24-12-10-16(11-13-24)21(27)25-14-20(26)23-18-8-4-5-9-19(18)25/h2-9,16H,10-14H2,1H3,(H,23,26)