4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-[2-(p-tolyl)ethyl]piperidino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-18-6-8-19(9-7-18)10-11-20-12-14-26(15-13-20)17-24(29)27-16-23(28)25-21-4-2-3-5-22(21)27/h2-9,20H,10-17H2,1H3,(H,25,28)