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

Systemtic Name: N-[4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-[2-(cyclohexen-1-yl)ethylamino]-1-piperidyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-[2-(1-cyclohexenyl)ethylamino]-1-piperidinyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidino]phenyl]-piperonylamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(=CC1)CCNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H33N3O3/c31-27(21-6-11-25-26(18-21)33-19-32-25)29-23-7-9-24(10-8-23)30-16-13-22(14-17-30)28-15-12-20-4-2-1-3-5-20/h4,6-11,18,22,28H,1-3,5,12-17,19H2,(H,29,31)