2-(6-chloranyl-1H-benzimidazol-2-yl)-4-methoxy-N-(3-methoxy-4-pyrrolidin-1-ylcarbonyl-phenyl)butanamide

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-4-methoxy-N-(3-methoxy-4-pyrrolidin-1-ylcarbonyl-phenyl)butanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-methoxy-N-[3-methoxy-4-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-methoxy-N-[3-methoxy-4-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-methoxy-N-[3-methoxy-4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-4-methoxy-N-[3-methoxy-4-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COCCC(C1=NC2=C(N1)C=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C24H27ClN4O4/c1-32-12-9-18(22-27-19-8-5-15(25)13-20(19)28-22)23(30)26-16-6-7-17(21(14-16)33-2)24(31)29-10-3-4-11-29/h5-8,13-14,18H,3-4,9-12H2,1-2H3,(H,26,30)(H,27,28)