[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(2,3-dimethyl-6-quinoxalinyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(2,3-dimethylquinoxalin-6-yl)methanone Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5N4)N=C1C

InChI

InChI=1S/C22H21N5O/c1-13-14(2)24-19-12-15(9-10-18(19)23-13)22(28)27-11-5-8-20(27)21-25-16-6-3-4-7-17(16)26-21/h3-4,6-7,9-10,12,20H,5,8,11H2,1-2H3,(H,25,26)