N-[4-[4-azanyl-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N=C(C=C2N1CCCCNC(=O)C(C)C)C)N

Isomeric SMILES

CCOCC1=NC2=C(N=C(C=C2N1CCCCNC(=O)C(C)C)C)N

InChI

InChI=1S/C18H29N5O2/c1-5-25-11-15-22-16-14(10-13(4)21-17(16)19)23(15)9-7-6-8-20-18(24)12(2)3/h10,12H,5-9,11H2,1-4H3,(H2,19,21)(H,20,24)