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

Systemtic Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidinyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[(1-piperonyl-3-piperidyl)methyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2CCCN(C2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2CCCN(C2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H30N2O5/c1-16-21(28-2)10-19(11-22(16)29-3)24(27)25-12-18-5-4-8-26(14-18)13-17-6-7-20-23(9-17)31-15-30-20/h6-7,9-11,18H,4-5,8,12-15H2,1-3H3,(H,25,27)