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N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(3,4-dimethoxybenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide
Traditional Name:6-methyl-N-piperonyl-2-(1-veratroyl-4-piperidyl)nicotinamide
Formula: C29H31N3O6
MolecularWeight: 517.57294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C29H31N3O6/c1-18-4-7-22(28(33)30-16-19-5-8-24-26(14-19)38-17-37-24)27(31-18)20-10-12-32(13-11-20)29(34)21-6-9-23(35-2)25(15-21)36-3/h4-9,14-15,20H,10-13,16-17H2,1-3H3,(H,30,33)


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