N-[1-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

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