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

Systemtic Name: 6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)pyridine-3-carboxamide CAS Name: 6-[4-(3-methyl-1-oxopentyl)-1-piperazinyl]-N-(2-oxolanylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-[4-(3-methylpentanoyl)piperazino]-N-(tetrahydrofurfuryl)nicotinamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCC(C)CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C21H32N4O3/c1-3-16(2)13-20(26)25-10-8-24(9-11-25)19-7-6-17(14-22-19)21(27)23-15-18-5-4-12-28-18/h6-7,14,16,18H,3-5,8-13,15H2,1-2H3,(H,23,27)