N-(1,3-benzodioxol-5-yl)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-p-phenetylethyl)piperidino]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H30N2O4/c1-2-28-21-8-5-18(6-9-21)3-4-19-11-13-26(14-12-19)16-24(27)25-20-7-10-22-23(15-20)30-17-29-22/h5-10,15,19H,2-4,11-14,16-17H2,1H3,(H,25,27)