1-cyclopropyl-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]pyrrolidine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C17H20N4O3/c1-24-12-4-5-13-14(7-12)20-15(19-13)8-18-17(23)10-6-16(22)21(9-10)11-2-3-11/h4-5,7,10-11H,2-3,6,8-9H2,1H3,(H,18,23)(H,19,20)