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

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

Systemtic Name:4-[1-[(3-methylphenyl)methyl]piperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[1-(m-tolylmethyl)piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[1-[(3-methylphenyl)methyl]piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[1-(3-methylbenzyl)isonipecotoyl]-1,3-dihydroquinoxalin-2-one
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C22H25N3O2/c1-16-5-4-6-17(13-16)14-24-11-9-18(10-12-24)22(27)25-15-21(26)23-19-7-2-3-8-20(19)25/h2-8,13,18H,9-12,14-15H2,1H3,(H,23,26)


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