4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC3C4=CC=C(C=C4)OC)C

InChI

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