6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-(4-methylpentan-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-(4-methylpentan-2-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-6-[4-(3-methylpentanoyl)piperazin-1-yl]pyridine-3-carboxamide CAS Name: 6-[4-(3-methyl-1-oxopentyl)-1-piperazinyl]-N-(4-methylpentan-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-(4-methylpentan-2-yl)pyridine-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-6-[4-(3-methylpentanoyl)piperazino]nicotinamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O2/c1-6-17(4)14-21(27)26-11-9-25(10-12-26)20-8-7-19(15-23-20)22(28)24-18(5)13-16(2)3/h7-8,15-18H,6,9-14H2,1-5H3,(H,24,28)