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

Systemtic Name: N-[2-[2-(4-azanyl-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-(4-amino-6-methyl-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(4-amino-6-methyl-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[2-(4-amino-6-methyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]cyclopentanecarboxamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N=C(C=C2N1CCOCCNC(=O)C3CCCC3)C)N

Isomeric SMILES

CCCC1=NC2=C(N=C(C=C2N1CCOCCNC(=O)C3CCCC3)C)N

InChI

InChI=1S/C20H31N5O2/c1-3-6-17-24-18-16(13-14(2)23-19(18)21)25(17)10-12-27-11-9-22-20(26)15-7-4-5-8-15/h13,15H,3-12H2,1-2H3,(H2,21,23)(H,22,26)