4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-29-18-12-10-17(11-13-18)20-8-3-2-6-14-25(20)16-23(28)26-15-22(27)24-19-7-4-5-9-21(19)26/h4-5,7,9-13,20H,2-3,6,8,14-16H2,1H3,(H,24,27)/t20-/m1/s1