5-(1H-benzimidazol-2-yl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 5-(1H-benzimidazol-2-yl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 5-(1H-benzimidazol-2-yl)-1-benzyl-pyrrolidin-2-one CAS Name: 5-(1H-benzimidazol-2-yl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 5-(1H-benzimidazol-2-yl)-1-benzylpyrrolidin-2-one Traditional Name: 5-(1H-benzimidazol-2-yl)-1-benzyl-2-pyrrolidone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c22-17-11-10-16(21(17)12-13-6-2-1-3-7-13)18-19-14-8-4-5-9-15(14)20-18/h1-9,16H,10-12H2,(H,19,20)