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

Systemtic Name: N-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)-3-(1H-imidazol-2-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]-3-(1H-imidazol-2-yl)propanamide CAS Name: N-(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)-3-(1H-imidazol-2-yl)propanamide IUPAC Name: N-(1-cyclohexyl-3-hydroxy-5-propan-2-ylhept-6-en-2-yl)-3-(1H-imidazol-2-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-2-hydroxy-4-isopropyl-hex-5-enyl]-3-(1H-imidazol-2-yl)propionamide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)NC(=O)CCC2=NC=CN2)O)C=C

Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)NC(=O)CCC2=NC=CN2)O)C=C

InChI

InChI=1S/C22H37N3O2/c1-4-18(16(2)3)15-20(26)19(14-17-8-6-5-7-9-17)25-22(27)11-10-21-23-12-13-24-21/h4,12-13,16-20,26H,1,5-11,14-15H2,2-3H3,(H,23,24)(H,25,27)