1-methyl-5-[2-(2-methylphenyl)ethanoyl]-3-piperidin-1-yl-quinoxalin-2-one

Systemtic Name: 1-methyl-5-[2-(2-methylphenyl)ethanoyl]-3-piperidin-1-yl-quinoxalin-2-one Openeye Name: 1-methyl-5-[2-(o-tolyl)acetyl]-3-(1-piperidyl)quinoxalin-2-one CAS Name: 1-methyl-5-[2-(2-methylphenyl)-1-oxoethyl]-3-(1-piperidinyl)-2-quinoxalinone IUPAC Name: 1-methyl-5-[2-(2-methylphenyl)acetyl]-3-piperidin-1-ylquinoxalin-2-one Traditional Name: 1-methyl-5-[2-(o-tolyl)acetyl]-3-piperidino-quinoxalin-2-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)C2=C3C(=CC=C2)N(C(=O)C(=N3)N4CCCCC4)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)C2=C3C(=CC=C2)N(C(=O)C(=N3)N4CCCCC4)C

InChI

InChI=1S/C23H25N3O2/c1-16-9-4-5-10-17(16)15-20(27)18-11-8-12-19-21(18)24-22(23(28)25(19)2)26-13-6-3-7-14-26/h4-5,8-12H,3,6-7,13-15H2,1-2H3