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

Systemtic Name: N-[1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)-4-piperidyl]-2-methyl-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H31N3O4/c1-3-33-22-10-8-21(9-11-22)29-17-19(16-24(29)30)26(32)28-14-12-20(13-15-28)27-25(31)23-7-5-4-6-18(23)2/h4-11,19-20H,3,12-17H2,1-2H3,(H,27,31)