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

Systemtic Name: N-[2-(3-methoxy-1-methyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-yl)-1-methyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-[3-methoxy-1-methyl-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolyl]-1-methyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methyl-benzimidazol-5-yl]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=C(C(=CN3C)C(=O)N4CCCC4)OC)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=C(C(=CN3C)C(=O)N4CCCC4)OC)C

InChI

InChI=1S/C21H25N5O3/c1-13(27)22-14-7-8-17-16(11-14)23-20(25(17)3)18-19(29-4)15(12-24(18)2)21(28)26-9-5-6-10-26/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,22,27)