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2-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide

2-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name:2-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide
Openeye Name:2-[1-(1,3-benzodioxole-5-carbonyl)-4-piperidyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide
CAS Name:2-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-piperidinyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:2-[1-(1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide
Traditional Name:6-methyl-N-o-anisyl-2-(1-piperonyloyl-4-piperidyl)nicotinamide
Formula: C28H29N3O5
MolecularWeight: 487.54696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C28H29N3O5/c1-18-7-9-22(27(32)29-16-21-5-3-4-6-23(21)34-2)26(30-18)19-11-13-31(14-12-19)28(33)20-8-10-24-25(15-20)36-17-35-24/h3-10,15,19H,11-14,16-17H2,1-2H3,(H,29,32)


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