N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(1-piperonyl-4-piperidyl)benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H28N2O5/c1-15-20(27-2)11-17(12-21(15)28-3)23(26)24-18-6-8-25(9-7-18)13-16-4-5-19-22(10-16)30-14-29-19/h4-5,10-12,18H,6-9,13-14H2,1-3H3,(H,24,26)