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

Systemtic Name: 2-[1-[2-(2-aminocarbonylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[2-(2-carbamoylphenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(2-carbamoylphenoxy)acetyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C27H30N4O4S MolecularWeight: 506.6165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C27H30N4O4S/c1-18-8-9-22(27(34)29-13-10-20-5-4-16-36-20)25(30-18)19-11-14-31(15-12-19)24(32)17-35-23-7-3-2-6-21(23)26(28)33/h2-9,16,19H,10-15,17H2,1H3,(H2,28,33)(H,29,34)