1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5CCCCC5

InChI

InChI=1S/C26H30N2O5/c1-31-20-10-7-17(8-11-20)25-21(26(30)27-18-5-3-2-4-6-18)12-14-24(29)28(25)19-9-13-22-23(15-19)33-16-32-22/h7-11,13,15,18,21,25H,2-6,12,14,16H2,1H3,(H,27,30)