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

Systemtic Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-1-[(4-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1-p-anisyl-2-pyrrolidone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-3-29-13-12-26-21-7-5-4-6-20(21)24-23(26)18-14-22(27)25(16-18)15-17-8-10-19(28-2)11-9-17/h4-11,18H,3,12-16H2,1-2H3