3-[1-[1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H28N4O5/c1-33-18-7-8-22(34-2)21(14-18)28-15-16(13-23(28)30)24(31)27-11-9-17(10-12-27)29-20-6-4-3-5-19(20)26-25(29)32/h3-8,14,16-17H,9-13,15H2,1-2H3,(H,26,32)