3-methyl-1-(phenylmethyl)-6-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-quinoxalin-2-one

Systemtic Name: 3-methyl-1-(phenylmethyl)-6-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-quinoxalin-2-one Openeye Name: 1-benzyl-3-methyl-6-[4-(1-piperidyl)piperidine-1-carbonyl]quinoxalin-2-one CAS Name: 3-methyl-6-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-1-(phenylmethyl)-2-quinoxalinone IUPAC Name: 1-benzyl-3-methyl-6-(4-piperidin-1-ylpiperidine-1-carbonyl)quinoxalin-2-one Traditional Name: 1-benzyl-3-methyl-6-(4-piperidinopiperidine-1-carbonyl)quinoxalin-2-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)N3CCC(CC3)N4CCCCC4)N(C1=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)N3CCC(CC3)N4CCCCC4)N(C1=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c1-20-26(32)31(19-21-8-4-2-5-9-21)25-11-10-22(18-24(25)28-20)27(33)30-16-12-23(13-17-30)29-14-6-3-7-15-29/h2,4-5,8-11,18,23H,3,6-7,12-17,19H2,1H3