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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-piperidin-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-piperidyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-piperidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1-methylpiperidin-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-piperidyl]-3,4-dimethoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1CCC(C(C1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-24-9-8-17(16(12-24)14-4-7-19-21(10-14)29-13-28-19)23-22(25)15-5-6-18(26-2)20(11-15)27-3/h4-7,10-11,16-17H,8-9,12-13H2,1-3H3,(H,23,25)