[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 6-(propan-2-ylamino)pyridine-3-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 6-(propan-2-ylamino)pyridine-3-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 6-(isopropylamino)pyridine-3-carboxylate CAS Name: 6-(propan-2-ylamino)-3-pyridinecarboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 6-(propan-2-ylamino)pyridine-3-carboxylate Traditional Name: 6-(isopropylamino)nicotinic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=C(C=C1)C(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)NC1=NC=C(C=C1)C(=O)OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O3/c1-11(2)19-15-9-8-13(10-18-15)17(22)23-12(3)16(21)20-14-6-4-5-7-14/h8-12,14H,4-7H2,1-3H3,(H,18,19)(H,20,21)