N-methyl-2-[2-[(3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[2-[(3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(3S)-1-benzyl-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: N-methyl-2-[2-[(3S)-5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(3S)-1-benzyl-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[(3S)-1-benzyl-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-29(22-12-6-3-7-13-22)26(33)19-31-24-15-9-8-14-23(24)28-27(31)21-16-25(32)30(18-21)17-20-10-4-2-5-11-20/h2-15,21H,16-19H2,1H3/t21-/m0/s1