1-(1-phenylethyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(1-phenylethyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 1-(1-phenylethyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-1-(1-phenylethyl)-2-pyrrolidone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-19(21-12-6-3-7-13-21)28-18-22(16-25(28)30)26-27-23-14-8-9-15-24(23)29(26)17-20-10-4-2-5-11-20/h2-15,19,22H,16-18H2,1H3