N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC4=C(C=C3)N=C5N4CCC5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC4=C(C=C3)N=C5N4CCC5

InChI

InChI=1S/C22H24N4O/c1-15-13-17(25-10-2-3-11-25)7-9-18(15)24-22(27)16-6-8-19-20(14-16)26-12-4-5-21(26)23-19/h6-9,13-14H,2-5,10-12H2,1H3,(H,24,27)