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

Systemtic Name: N-[2-(3-methoxy-1-methyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-yl)-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide Openeye Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide CAS Name: N-[2-[3-methoxy-1-methyl-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolyl]-1-methyl-5-benzimidazolyl]-3-methylbutanamide IUPAC Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methylbenzimidazol-5-yl]-3-methylbutanamide Traditional Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methyl-benzimidazol-5-yl]-3-methyl-butyramide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O3/c1-15(2)12-20(30)25-16-8-9-19-18(13-16)26-23(28(19)4)21-22(32-5)17(14-27(21)3)24(31)29-10-6-7-11-29/h8-9,13-15H,6-7,10-12H2,1-5H3,(H,25,30)