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

Systemtic Name: 2-[1-[2-(3-chloranylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[2-(3-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(3-chlorophenoxy)acetyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(3-chlorophenoxy)acetyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-18-7-8-23(26(32)28-12-9-22-6-3-15-34-22)25(29-18)19-10-13-30(14-11-19)24(31)17-33-21-5-2-4-20(27)16-21/h2-8,15-16,19H,9-14,17H2,1H3,(H,28,32)