N-[2-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-[2-(cyclohexen-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[2-(1-cyclohexenyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-[2-(cyclohexen-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(=CC1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N4O4/c29-23(14-17-4-2-1-3-5-17)27-12-9-19(10-13-27)28-22(8-11-25-28)26-24(30)18-6-7-20-21(15-18)32-16-31-20/h4,6-8,11,15,19H,1-3,5,9-10,12-14,16H2,(H,26,30)