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

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

Systemtic Name:2-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide
Openeye Name:2-[1-[(4-dimethylaminophenyl)methyl]-4-piperidyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-pyridine-3-carboxamide
CAS Name:2-[1-[(4-dimethylaminophenyl)methyl]-4-piperidinyl]-N-[(2-methoxyphenyl)methyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:2-[1-[(4-dimethylaminophenyl)methyl]piperidin-4-yl]-N-[(2-methoxyphenyl)methyl]-6-methylpyridine-3-carboxamide
Traditional Name:2-[1-[4-(dimethylamino)benzyl]-4-piperidyl]-6-methyl-N-o-anisyl-nicotinamide
Formula: C29H36N4O2
MolecularWeight: 472.62174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)CC4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2OC)C3CCN(CC3)CC4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C29H36N4O2/c1-21-9-14-26(29(34)30-19-24-7-5-6-8-27(24)35-4)28(31-21)23-15-17-33(18-16-23)20-22-10-12-25(13-11-22)32(2)3/h5-14,23H,15-20H2,1-4H3,(H,30,34)


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