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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-benzyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O2/c30-23-14-19(16-29(23)15-17-6-2-1-3-7-17)25(31)26-20-12-10-18(11-13-20)24-27-21-8-4-5-9-22(21)28-24/h1-13,19H,14-16H2,(H,26,31)(H,27,28)