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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)C5=CC=CC=C5

InChI

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