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

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

Systemtic Name:2-[1-[2-(4-dimethylaminophenyl)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
Openeye Name:2-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide
CAS Name:2-[1-[2-(4-dimethylaminophenyl)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide
IUPAC Name:2-[1-[2-(4-dimethylaminophenyl)acetyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
Traditional Name:2-[1-[2-(4-dimethylaminophenyl)acetyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide
Formula: C28H34N4O2S
MolecularWeight: 490.66016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)N(C)C


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C28H34N4O2S/c1-20-6-11-25(28(34)29-15-12-24-5-4-18-35-24)27(30-20)22-13-16-32(17-14-22)26(33)19-21-7-9-23(10-8-21)31(2)3/h4-11,18,22H,12-17,19H2,1-3H3,(H,29,34)


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