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

Systemtic Name: 6-[4-(2-cyclohexylethanoyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)pyridine-3-carboxamide Openeye Name: 6-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-(3-isopropoxypropyl)pyridine-3-carboxamide CAS Name: 6-[4-(2-cyclohexyl-1-oxoethyl)-1-piperazinyl]-N-(3-propan-2-yloxypropyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(2-cyclohexylacetyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)pyridine-3-carboxamide Traditional Name: 6-[4-(2-cyclohexylacetyl)piperazino]-N-(3-isopropoxypropyl)nicotinamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCCC3

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCCC3

InChI

InChI=1S/C24H38N4O3/c1-19(2)31-16-6-11-25-24(30)21-9-10-22(26-18-21)27-12-14-28(15-13-27)23(29)17-20-7-4-3-5-8-20/h9-10,18-20H,3-8,11-17H2,1-2H3,(H,25,30)