6-(4-pentanoylpiperazin-1-yl)-N-pentan-2-yl-pyridine-3-carboxamide

Systemtic Name: 6-(4-pentanoylpiperazin-1-yl)-N-pentan-2-yl-pyridine-3-carboxamide Openeye Name: N-(1-methylbutyl)-6-(4-pentanoylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: 6-[4-(1-oxopentyl)-1-piperazinyl]-N-pentan-2-yl-3-pyridinecarboxamide IUPAC Name: 6-(4-pentanoylpiperazin-1-yl)-N-pentan-2-ylpyridine-3-carboxamide Traditional Name: N-(1-methylbutyl)-6-(4-valerylpiperazino)nicotinamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NC(C)CCC

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NC(C)CCC

InChI

InChI=1S/C20H32N4O2/c1-4-6-8-19(25)24-13-11-23(12-14-24)18-10-9-17(15-21-18)20(26)22-16(3)7-5-2/h9-10,15-16H,4-8,11-14H2,1-3H3,(H,22,26)