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

Systemtic Name: N-[4-[4-azanyl-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methyl-1-imidazo[4,5-c]pyridinyl]butyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]butyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-amino-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]cyclopropanecarboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N=C(C=C2N1CCCCNC(=O)C3CC3)C)N

Isomeric SMILES

CCOCC1=NC2=C(N=C(C=C2N1CCCCNC(=O)C3CC3)C)N

InChI

InChI=1S/C18H27N5O2/c1-3-25-11-15-22-16-14(10-12(2)21-17(16)19)23(15)9-5-4-8-20-18(24)13-6-7-13/h10,13H,3-9,11H2,1-2H3,(H2,19,21)(H,20,24)