N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O3/c1-32-20-12-10-19(11-13-20)29-15-17(14-23(29)30)25(31)26-18-8-6-16(7-9-18)24-27-21-4-2-3-5-22(21)28-24/h2-13,17H,14-15H2,1H3,(H,26,31)(H,27,28)