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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]pyridine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(benzylcarbamoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-[1-[oxo-[(phenylmethyl)amino]methyl]-4-piperidinyl]-3-pyridinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(benzylcarbamoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide
Traditional Name:2-[1-(benzylcarbamoyl)-4-piperidyl]-6-methyl-N-piperonyl-nicotinamide
Formula: C28H30N4O4
MolecularWeight: 486.5622
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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)NCC5=CC=CC=C5


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4CCN(CC4)C(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C28H30N4O4/c1-19-7-9-23(27(33)29-17-21-8-10-24-25(15-21)36-18-35-24)26(31-19)22-11-13-32(14-12-22)28(34)30-16-20-5-3-2-4-6-20/h2-10,15,22H,11-14,16-18H2,1H3,(H,29,33)(H,30,34)


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