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

Systemtic Name: N-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]piperidin-3-yl]-3,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]-3-piperidyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: N-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]-3-piperidinyl]-3,4-dimethoxy-N-methylbenzamide IUPAC Name: N-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]piperidin-3-yl]-3,4-dimethoxy-N-methylbenzamide Traditional Name: N-[1-[3-(1,3-benzodioxol-5-yloxy)propyl]-3-piperidyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CCCOC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1CCCN(C1)CCCOC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H32N2O6/c1-26(25(28)18-7-9-21(29-2)23(14-18)30-3)19-6-4-11-27(16-19)12-5-13-31-20-8-10-22-24(15-20)33-17-32-22/h7-10,14-15,19H,4-6,11-13,16-17H2,1-3H3