N-(1,3-benzodioxol-5-yl)-1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]isonipecotamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H31N3O4/c27-22(24-11-8-17-4-2-1-3-5-17)15-26-12-9-18(10-13-26)23(28)25-19-6-7-20-21(14-19)30-16-29-20/h4,6-7,14,18H,1-3,5,8-13,15-16H2,(H,24,27)(H,25,28)