N-[1,4-dicyclohexyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-[1,4-dicyclohexyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[3-cyclohexyl-1-(cyclohexylmethyl)-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1,4-dicyclohexyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1,4-dicyclohexyl-3,4-dihydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[3-cyclohexyl-1-(cyclohexylmethyl)-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CCCCC2)O)O)NC(=O)CCC3=CN=CN3

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CCCCC2)O)O)NC(=O)CCC3=CN=CN3

InChI

InChI=1S/C22H37N3O3/c26-20(12-11-18-14-23-15-24-18)25-19(13-16-7-3-1-4-8-16)22(28)21(27)17-9-5-2-6-10-17/h14-17,19,21-22,27-28H,1-13H2,(H,23,24)(H,25,26)