N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-2-methyl-propanamide CAS Name: N-[2-[2-(4-amino-6-methyl-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[2-(4-amino-6-methyl-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-2-methylpropanamide Traditional Name: N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-2-methyl-propionamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(C=C2N1CCOCCNC(=O)C(C)C)C)N

Isomeric SMILES

CCCC1=NC2=C(N=C(C=C2N1CCOCCNC(=O)C(C)C)C)N

InChI

InChI=1S/C18H29N5O2/c1-5-6-15-22-16-14(11-13(4)21-17(16)19)23(15)8-10-25-9-7-20-18(24)12(2)3/h11-12H,5-10H2,1-4H3,(H2,19,21)(H,20,24)