2-azanyl-N-ethyl-4-methyl-2,3-bis(oxidanyl)-3-propyl-1-(pyridin-2-ylamino)cyclopentane-1-carboxamide

Systemtic Name: 2-azanyl-N-ethyl-4-methyl-2,3-bis(oxidanyl)-3-propyl-1-(pyridin-2-ylamino)cyclopentane-1-carboxamide Openeye Name: 2-amino-N-ethyl-2,3-dihydroxy-4-methyl-3-propyl-1-(2-pyridylamino)cyclopentanecarboxamide CAS Name: 2-amino-N-ethyl-2,3-dihydroxy-4-methyl-3-propyl-1-(2-pyridinylamino)-1-cyclopentanecarboxamide IUPAC Name: 2-amino-N-ethyl-2,3-dihydroxy-4-methyl-3-propyl-1-(pyridin-2-ylamino)cyclopentane-1-carboxamide Traditional Name: 2-amino-N-ethyl-2,3-dihydroxy-4-methyl-3-propyl-1-(2-pyridylamino)cyclopentanecarboxamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(CC(C1(N)O)(C(=O)NCC)NC2=CC=CC=N2)C)O

Isomeric SMILES

CCCC1(C(CC(C1(N)O)(C(=O)NCC)NC2=CC=CC=N2)C)O

InChI

InChI=1S/C17H28N4O3/c1-4-9-16(23)12(3)11-15(17(16,18)24,14(22)19-5-2)21-13-8-6-7-10-20-13/h6-8,10,12,23-24H,4-5,9,11,18H2,1-3H3,(H,19,22)(H,20,21)