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

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

Systemtic Name:N-(3,4-dimethylphenyl)-2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-pyridine-3-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-2-[1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-nicotinamide
Formula: C28H32N4O3
MolecularWeight: 472.57868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC)C


InChI

InChI=1S/C28H32N4O3/c1-18-8-10-23(16-19(18)2)30-27(33)25-11-9-20(3)29-26(25)21-12-14-32(15-13-21)28(34)31-22-6-5-7-24(17-22)35-4/h5-11,16-17,21H,12-15H2,1-4H3,(H,30,33)(H,31,34)


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