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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidinyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-3-methoxy-4-methylbenzamide Traditional Name: 3-methoxy-4-methyl-N-(1-piperonyl-3-piperidyl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCN(C2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H26N2O4/c1-15-5-7-17(11-20(15)26-2)22(25)23-18-4-3-9-24(13-18)12-16-6-8-19-21(10-16)28-14-27-19/h5-8,10-11,18H,3-4,9,12-14H2,1-2H3,(H,23,25)