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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-butan-2-yl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-6-oxo-N-sec-butyl-piperidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-butan-2-yl-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-butan-2-yl-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-keto-2-(4-methoxyphenyl)-N-sec-butyl-nipecotamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCC(=O)N(C1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)NC(=O)C1CCC(=O)N(C1C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O5/c1-4-15(2)25-24(28)19-10-12-22(27)26(17-7-11-20-21(13-17)31-14-30-20)23(19)16-5-8-18(29-3)9-6-16/h5-9,11,13,15,19,23H,4,10,12,14H2,1-3H3,(H,25,28)