3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-N-(2,4-dimethoxybenzyl)propionamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3=C4C(=CC=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3=C4C(=CC=C3)OCO4)OC

InChI

InChI=1S/C25H32N2O5/c1-29-21-10-9-19(23(13-21)30-2)14-26-24(28)11-8-18-5-4-12-27(15-18)16-20-6-3-7-22-25(20)32-17-31-22/h3,6-7,9-10,13,18H,4-5,8,11-12,14-17H2,1-2H3,(H,26,28)