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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C)C2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C)C2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H30N2O5/c1-16-21(28-3)12-18(13-22(16)29-4)24(27)25(2)19-7-9-26(10-8-19)14-17-5-6-20-23(11-17)31-15-30-20/h5-6,11-13,19H,7-10,14-15H2,1-4H3