ethyl 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-(5-keto-1-p-anisyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetic acid ethyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-3-30-22(28)15-26-20-7-5-4-6-19(20)24-23(26)17-12-21(27)25(14-17)13-16-8-10-18(29-2)11-9-16/h4-11,17H,3,12-15H2,1-2H3