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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methoxyphenyl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methoxyphenyl)-1-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methoxyphenyl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperidino]-N-piperonyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O4/c1-26-19-5-3-17(4-6-19)18-8-10-24(11-9-18)14-22(25)23-13-16-2-7-20-21(12-16)28-15-27-20/h2-7,12,18H,8-11,13-15H2,1H3,(H,23,25)