3-[1-(1-cyclohexyl-3-oxidanyl-5-propan-2-yl-hept-6-en-2-yl)imidazol-4-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC1CCCCC1)N2C=C(N=C2)CCC(=O)N)O)C=C

Isomeric SMILES

CC(C)C(CC(C(CC1CCCCC1)N2C=C(N=C2)CCC(=O)N)O)C=C

InChI

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