1-[2-[2-(4-azanyl-7-hex-1-ynyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-3-cyclohexyl-urea

Systemtic Name: 1-[2-[2-(4-azanyl-7-hex-1-ynyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-3-cyclohexyl-urea Openeye Name: 1-[2-[2-(4-amino-7-hex-1-ynyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-3-cyclohexyl-urea CAS Name: 1-[2-[2-(4-amino-7-hex-1-ynyl-2-propyl-1-imidazo[4,5-c]pyridinyl)ethoxy]ethyl]-3-cyclohexylurea IUPAC Name: 1-[2-[2-(4-amino-7-hex-1-ynyl-2-propylimidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-3-cyclohexylurea Traditional Name: 1-[2-[2-(4-amino-7-hex-1-ynyl-2-propyl-imidazo[4,5-c]pyridin-1-yl)ethoxy]ethyl]-3-cyclohexyl-urea Formula: C26H40N6O2 MolecularWeight: 468.6348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC1=CN=C(C2=C1N(C(=N2)CCC)CCOCCNC(=O)NC3CCCCC3)N

Isomeric SMILES

CCCCC#CC1=CN=C(C2=C1N(C(=N2)CCC)CCOCCNC(=O)NC3CCCCC3)N

InChI

InChI=1S/C26H40N6O2/c1-3-5-6-8-12-20-19-29-25(27)23-24(20)32(22(31-23)11-4-2)16-18-34-17-15-28-26(33)30-21-13-9-7-10-14-21/h19,21H,3-7,9-11,13-18H2,1-2H3,(H2,27,29)(H2,28,30,33)