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

Systemtic Name: 4-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-[(3-methoxyphenyl)methyl]piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-[(3-methoxyphenyl)methyl]piperidine-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(1-m-anisylisonipecotoyl)-1,3-dihydroquinoxalin-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-28-18-6-4-5-16(13-18)14-24-11-9-17(10-12-24)22(27)25-15-21(26)23-19-7-2-3-8-20(19)25/h2-8,13,17H,9-12,14-15H2,1H3,(H,23,26)