N-[1-[1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[[1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-2-methyl-benzamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C26H31N3O5/c1-17-6-4-5-7-21(17)25(31)27-19-10-12-28(13-11-19)26(32)18-14-24(30)29(16-18)22-15-20(33-2)8-9-23(22)34-3/h4-9,15,18-19H,10-14,16H2,1-3H3,(H,27,31)