1-azanyl-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-3-methyl-2,3-bis(oxidanyl)-2-propyl-cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-3-methyl-2,3-bis(oxidanyl)-2-propyl-cyclopentane-1-carboxamide Openeye Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-3-methyl-2-propyl-cyclopentanecarboxamide CAS Name: 1-amino-N-ethyl-2,3-dihydroxy-N-(3-imidazo[4,5-b]pyridinyl)-3-methyl-2-propyl-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-3-methyl-2-propylcyclopentane-1-carboxamide Traditional Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-3-methyl-2-propyl-cyclopentanecarboxamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(CCC1(C(=O)N(CC)N2C=NC3=C2N=CC=C3)N)(C)O)O

Isomeric SMILES

CCCC1(C(CCC1(C(=O)N(CC)N2C=NC3=C2N=CC=C3)N)(C)O)O

InChI

InChI=1S/C18H27N5O3/c1-4-8-18(26)16(3,25)9-10-17(18,19)15(24)22(5-2)23-12-21-13-7-6-11-20-14(13)23/h6-7,11-12,25-26H,4-5,8-10,19H2,1-3H3