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

Systemtic Name: 1-(1-phenylethyl)-4-[1-(1-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1-phenylethyl)-4-[1-(1-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1-phenylethyl)-4-[1-(1-phenylethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1-phenylethyl)-4-[1-(1-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1-phenylethyl)-4-[1-(1-phenylethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C(C)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c1-19(21-11-5-3-6-12-21)29-18-23(17-26(29)31)27-28-24-15-9-10-16-25(24)30(27)20(2)22-13-7-4-8-14-22/h3-16,19-20,23H,17-18H2,1-2H3