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

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

Systemtic Name:N-[2-(3-methoxyphenyl)-1-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethyl]-N-methyl-pyridine-2-carboxamide
Openeye Name:N-[2-(3-methoxyphenyl)-1-[1-(p-tolylmethyl)-4-piperidyl]ethyl]-N-methyl-pyridine-2-carboxamide
CAS Name:N-[2-(3-methoxyphenyl)-1-[1-[(4-methylphenyl)methyl]-4-piperidinyl]ethyl]-N-methyl-2-pyridinecarboxamide
IUPAC Name:N-[2-(3-methoxyphenyl)-1-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethyl]-N-methylpyridine-2-carboxamide
Traditional Name:N-[2-(3-methoxyphenyl)-1-[1-(4-methylbenzyl)-4-piperidyl]ethyl]-N-methyl-picolinamide
Formula: C29H35N3O2
MolecularWeight: 457.6071
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(CC3=CC(=CC=C3)OC)N(C)C(=O)C4=CC=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(CC3=CC(=CC=C3)OC)N(C)C(=O)C4=CC=CC=N4


InChI

InChI=1S/C29H35N3O2/c1-22-10-12-23(13-11-22)21-32-17-14-25(15-18-32)28(20-24-7-6-8-26(19-24)34-3)31(2)29(33)27-9-4-5-16-30-27/h4-13,16,19,25,28H,14-15,17-18,20-21H2,1-3H3


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