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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(1-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(1-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(1-phenylethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(1-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-p-anisyl-4-[1-(1-phenylethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H27N3O2/c1-19(21-8-4-3-5-9-21)30-25-11-7-6-10-24(25)28-27(30)22-16-26(31)29(18-22)17-20-12-14-23(32-2)15-13-20/h3-15,19,22H,16-18H2,1-2H3