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

Systemtic Name: N-[2-(3-methoxy-1-methyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-2-yl)-1-methyl-benzimidazol-5-yl]oxolane-2-carboxamide Openeye Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methyl-benzimidazol-5-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[3-methoxy-1-methyl-4-[oxo(1-pyrrolidinyl)methyl]-2-pyrrolyl]-1-methyl-5-benzimidazolyl]-2-oxolanecarboxamide IUPAC Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methylbenzimidazol-5-yl]oxolane-2-carboxamide Traditional Name: N-[2-[3-methoxy-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-2-yl]-1-methyl-benzimidazol-5-yl]tetrahydrofuran-2-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCO4)OC)C(=O)N5CCCC5

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCO4)OC)C(=O)N5CCCC5

InChI

InChI=1S/C24H29N5O4/c1-27-14-16(24(31)29-10-4-5-11-29)21(32-3)20(27)22-26-17-13-15(8-9-18(17)28(22)2)25-23(30)19-7-6-12-33-19/h8-9,13-14,19H,4-7,10-12H2,1-3H3,(H,25,30)