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

Systemtic Name: N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-[2-(4-amino-6-methyl-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[2-[2-(4-amino-6-methyl-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-N-methyl-cyclopentanecarboxamide Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(C=C2N1CCOCCN(C)C(=O)C3CCCC3)C)N

Isomeric SMILES

CCCC1=NC2=C(N=C(C=C2N1CCOCCN(C)C(=O)C3CCCC3)C)N

InChI

InChI=1S/C21H33N5O2/c1-4-7-18-24-19-17(14-15(2)23-20(19)22)26(18)11-13-28-12-10-25(3)21(27)16-8-5-6-9-16/h14,16H,4-13H2,1-3H3,(H2,22,23)