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

Systemtic Name: N-[1-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H29N3O5/c1-32-21-9-8-20(15-22(21)33-2)28-16-18(14-23(28)29)25(31)27-12-10-19(11-13-27)26-24(30)17-6-4-3-5-7-17/h3-9,15,18-19H,10-14,16H2,1-2H3,(H,26,30)