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

Systemtic Name: 6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)pyridine-3-carboxamide Openeye Name: N-(3-isopropoxypropyl)-6-[4-(3-methylpentanoyl)piperazin-1-yl]pyridine-3-carboxamide CAS Name: 6-[4-(3-methyl-1-oxopentyl)-1-piperazinyl]-N-(3-propan-2-yloxypropyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-methylpentanoyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)pyridine-3-carboxamide Traditional Name: N-(3-isopropoxypropyl)-6-[4-(3-methylpentanoyl)piperazino]nicotinamide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O3/c1-5-18(4)15-21(27)26-12-10-25(11-13-26)20-8-7-19(16-24-20)22(28)23-9-6-14-29-17(2)3/h7-8,16-18H,5-6,9-15H2,1-4H3,(H,23,28)