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N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]pyridine-3-carboxamide

N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name:N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]pyridine-3-carboxamide
Openeye Name:2-[1-(benzylcarbamoyl)-4-piperidyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-[2-(2-methoxyphenyl)ethyl]-6-methyl-2-[1-[oxo-[(phenylmethyl)amino]methyl]-4-piperidinyl]-3-pyridinecarboxamide
IUPAC Name:2-[1-(benzylcarbamoyl)piperidin-4-yl]-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyridine-3-carboxamide
Traditional Name:2-[1-(benzylcarbamoyl)-4-piperidyl]-N-[2-(2-methoxyphenyl)ethyl]-6-methyl-nicotinamide
Formula: C29H34N4O3
MolecularWeight: 486.60526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)C3CCN(CC3)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C29H34N4O3/c1-21-12-13-25(28(34)30-17-14-23-10-6-7-11-26(23)36-2)27(32-21)24-15-18-33(19-16-24)29(35)31-20-22-8-4-3-5-9-22/h3-13,24H,14-20H2,1-2H3,(H,30,34)(H,31,35)


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