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

Systemtic Name: 2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[(3-methoxyanilino)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[(3-methoxyphenyl)carbamoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[(3-methoxyphenyl)carbamoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H30N4O3S/c1-18-8-9-23(25(31)27-13-10-22-7-4-16-34-22)24(28-18)19-11-14-30(15-12-19)26(32)29-20-5-3-6-21(17-20)33-2/h3-9,16-17,19H,10-15H2,1-2H3,(H,27,31)(H,29,32)