6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H30N4O2S/c1-19-9-10-23(27(33)29-14-11-21-6-5-17-35-21)26(30-19)20-12-15-32(16-13-20)28(34)24-18-31(2)25-8-4-3-7-22(24)25/h3-10,17-18,20H,11-16H2,1-2H3,(H,29,33)