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

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

Systemtic Name:6-methyl-2-[1-[(phenylmethyl)carbamoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
Openeye Name:2-[1-(benzylcarbamoyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide
CAS Name:6-methyl-2-[1-[oxo-[(phenylmethyl)amino]methyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide
IUPAC Name:2-[1-(benzylcarbamoyl)piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
Traditional Name:2-[1-(benzylcarbamoyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide
Formula: C26H30N4O2S
MolecularWeight: 462.607
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C26H30N4O2S/c1-19-9-10-23(25(31)27-14-11-22-8-5-17-33-22)24(29-19)21-12-15-30(16-13-21)26(32)28-18-20-6-3-2-4-7-20/h2-10,17,21H,11-16,18H2,1H3,(H,27,31)(H,28,32)


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