N-[2-(3-methoxy-1-methyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-yl)-1-methyl-benzimidazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(3-methoxy-1-methyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-yl)-1-methyl-benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methyl-benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[2-[3-methoxy-1-methyl-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolyl]-1-methyl-5-benzimidazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methylbenzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methyl-benzimidazol-5-yl]cyclopropanecarboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)OC)C(=O)N5CCCC5

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)OC)C(=O)N5CCCC5

InChI

InChI=1S/C23H27N5O3/c1-26-13-16(23(30)28-10-4-5-11-28)20(31-3)19(26)21-25-17-12-15(8-9-18(17)27(21)2)24-22(29)14-6-7-14/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,24,29)