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

Systemtic Name: 2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[3-(3-methoxyphenoxy)propanoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[3-(3-methoxyphenoxy)-1-oxopropyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[3-(3-methoxyphenoxy)propanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[3-(3-methoxyphenoxy)propanoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CCOC4=CC=CC(=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C28H33N3O4S/c1-20-8-9-25(28(33)29-14-10-24-7-4-18-36-24)27(30-20)21-11-15-31(16-12-21)26(32)13-17-35-23-6-3-5-22(19-23)34-2/h3-9,18-19,21H,10-17H2,1-2H3,(H,29,33)