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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-oxidanylidene-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-oxo-N-(tetrahydrofuran-2-ylmethyl)piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-oxo-N-(2-oxolanylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-oxo-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-keto-2-(4-methoxyphenyl)-N-(tetrahydrofurfuryl)nipecotamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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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)NCC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NCC5CCCO5

InChI

InChI=1S/C25H28N2O6/c1-30-18-7-4-16(5-8-18)24-20(25(29)26-14-19-3-2-12-31-19)9-11-23(28)27(24)17-6-10-21-22(13-17)33-15-32-21/h4-8,10,13,19-20,24H,2-3,9,11-12,14-15H2,1H3,(H,26,29)