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

Systemtic Name: N-[2-(3-methoxy-1-methyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-yl)-1-methyl-benzimidazol-5-yl]-2-methyl-propanamide Openeye Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methyl-benzimidazol-5-yl]-2-methyl-propanamide CAS Name: N-[2-[3-methoxy-1-methyl-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolyl]-1-methyl-5-benzimidazolyl]-2-methylpropanamide IUPAC Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methylbenzimidazol-5-yl]-2-methylpropanamide Traditional Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methyl-benzimidazol-5-yl]-2-methyl-propionamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3/c1-14(2)22(29)24-15-8-9-18-17(12-15)25-21(27(18)4)19-20(31-5)16(13-26(19)3)23(30)28-10-6-7-11-28/h8-9,12-14H,6-7,10-11H2,1-5H3,(H,24,29)