2-azanyl-N-(1-cyclohexyloxy-6-methyl-heptyl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-(1-cyclohexyloxy-6-methyl-heptyl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexoxy)-6-methyl-heptyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1-cyclohexyloxy-6-methylheptyl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyloxy-6-methylheptyl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexoxy)-6-methyl-heptyl]-3-(1H-imidazol-5-yl)propionamide Formula: C20H36N4O2 MolecularWeight: 364.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(NC(=O)C(CC1=CN=CN1)N)OC2CCCCC2

Isomeric SMILES

CC(C)CCCCC(NC(=O)C(CC1=CN=CN1)N)OC2CCCCC2

InChI

InChI=1S/C20H36N4O2/c1-15(2)8-6-7-11-19(26-17-9-4-3-5-10-17)24-20(25)18(21)12-16-13-22-14-23-16/h13-15,17-19H,3-12,21H2,1-2H3,(H,22,23)(H,24,25)