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

Systemtic Name: 6-methyl-2-[1-[2-(phenylcarbamoylamino)ethanoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-[2-(phenylcarbamoylamino)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[2-(phenylcarbamoylamino)acetyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-[2-(phenylcarbamoylamino)acetyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O3S/c1-19-9-10-23(26(34)28-14-11-22-8-5-17-36-22)25(30-19)20-12-15-32(16-13-20)24(33)18-29-27(35)31-21-6-3-2-4-7-21/h2-10,17,20H,11-16,18H2,1H3,(H,28,34)(H2,29,31,35)