2-azanyl-N-(1-cyclohexyl-2-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-(1-cyclohexyl-2-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-1-hydroxy-4-isopropyl-hex-5-enyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1-cyclohexyl-2-hydroxy-5-propan-2-ylhept-6-en-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-2-hydroxy-5-propan-2-ylhept-6-en-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-1-hydroxy-4-isopropyl-hex-5-enyl]-3-(1H-imidazol-5-yl)propionamide Formula: C22H38N4O2 MolecularWeight: 390.56272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(CC1CCCCC1)(NC(=O)C(CC2=CN=CN2)N)O)C=C

Isomeric SMILES

CC(C)C(CCC(CC1CCCCC1)(NC(=O)C(CC2=CN=CN2)N)O)C=C

InChI

InChI=1S/C22H38N4O2/c1-4-18(16(2)3)10-11-22(28,13-17-8-6-5-7-9-17)26-21(27)20(23)12-19-14-24-15-25-19/h4,14-18,20,28H,1,5-13,23H2,2-3H3,(H,24,25)(H,26,27)