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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H26N4O2/c32-25-16-21(18-31(25)17-20-11-5-2-6-12-20)27(33)30-24(15-19-9-3-1-4-10-19)26-28-22-13-7-8-14-23(22)29-26/h1-14,21,24H,15-18H2,(H,28,29)(H,30,33)