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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2CCC(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2CCC(CC2)C3=CC4=C(C=C3)OCO4

InChI

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