1-[4-(3-pyridin-3-ylpyrrolidin-1-yl)carbonyl-2,3-dihydroquinoxalin-1-yl]ethanone

Systemtic Name: 1-[4-(3-pyridin-3-ylpyrrolidin-1-yl)carbonyl-2,3-dihydroquinoxalin-1-yl]ethanone Openeye Name: 1-[4-[3-(3-pyridyl)pyrrolidine-1-carbonyl]-2,3-dihydroquinoxalin-1-yl]ethanone CAS Name: 1-[4-[oxo-[3-(3-pyridinyl)-1-pyrrolidinyl]methyl]-2,3-dihydroquinoxalin-1-yl]ethanone IUPAC Name: 1-[4-(3-pyridin-3-ylpyrrolidine-1-carbonyl)-2,3-dihydroquinoxalin-1-yl]ethanone Traditional Name: 1-[4-[3-(3-pyridyl)pyrrolidine-1-carbonyl]-2,3-dihydroquinoxalin-1-yl]ethanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C2=CC=CC=C21)C(=O)N3CCC(C3)C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCN(C2=CC=CC=C21)C(=O)N3CCC(C3)C4=CN=CC=C4

InChI

InChI=1S/C20H22N4O2/c1-15(25)23-11-12-24(19-7-3-2-6-18(19)23)20(26)22-10-8-17(14-22)16-5-4-9-21-13-16/h2-7,9,13,17H,8,10-12,14H2,1H3