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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(2-methylpropanoyl)piperidin-4-yl]pyridine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(2-methylpropanoyl)-4-piperidyl]pyridine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-(2-methylpropanoyl)piperidin-4-yl]pyridine-3-carboxamide
Traditional Name:2-(1-isobutyryl-4-piperidyl)-6-methyl-N-piperonyl-nicotinamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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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)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O4/c1-15(2)24(29)27-10-8-18(9-11-27)22-19(6-4-16(3)26-22)23(28)25-13-17-5-7-20-21(12-17)31-14-30-20/h4-7,12,15,18H,8-11,13-14H2,1-3H3,(H,25,28)


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