(2,3-diethylquinoxalin-6-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2,3-diethylquinoxalin-6-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (2,3-diethylquinoxalin-6-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (2,3-diethyl-6-quinoxalinyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (2,3-diethylquinoxalin-6-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (2,3-diethylquinoxalin-6-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC=C(C=C4)OC)N=C1CC

InChI

InChI=1S/C24H27N3O2/c1-4-19-20(5-2)26-22-15-17(10-13-21(22)25-19)24(28)27-14-6-7-23(27)16-8-11-18(29-3)12-9-16/h8-13,15,23H,4-7,14H2,1-3H3