4-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[methyl-(2-pyrrolidinobenzyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O2/c1-24(14-17-8-2-4-10-19(17)25-12-6-7-13-25)16-22(28)26-15-21(27)23-18-9-3-5-11-20(18)26/h2-5,8-11H,6-7,12-16H2,1H3,(H,23,27)