N-[4-(methylcarbamoyl)-1-(2-quinolin-4-ylethanoyl)piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(methylcarbamoyl)-1-(2-quinolin-4-ylethanoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[4-(methylcarbamoyl)-1-[2-(4-quinolyl)acetyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[4-(methylcarbamoyl)-1-[1-oxo-2-(4-quinolinyl)ethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(methylcarbamoyl)-1-(2-quinolin-4-ylacetyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[4-(methylcarbamoyl)-1-[2-(4-quinolyl)acetyl]-4-piperidyl]nicotinamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)CC2=CC=NC3=CC=CC=C23)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)CC2=CC=NC3=CC=CC=C23)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-25-23(32)24(28-22(31)18-5-4-11-26-16-18)9-13-29(14-10-24)21(30)15-17-8-12-27-20-7-3-2-6-19(17)20/h2-8,11-12,16H,9-10,13-15H2,1H3,(H,25,32)(H,28,31)