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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-phenoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-p-anisyl-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c1-32-22-13-11-20(12-14-22)18-29-19-21(17-26(29)31)27-28-24-9-5-6-10-25(24)30(27)15-16-33-23-7-3-2-4-8-23/h2-14,21H,15-19H2,1H3