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

Systemtic Name: N-[1-cyclohexyl-3,4-bis(oxidanyl)-4-phenyl-butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-3-phenyl-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-3,4-dihydroxy-4-phenylbutan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-3,4-dihydroxy-4-phenylbutan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-2,3-dihydroxy-3-phenyl-propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2=CC=CC=C2)O)O)NC(=O)CCC3=CN=CN3

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2=CC=CC=C2)O)O)NC(=O)CCC3=CN=CN3

InChI

InChI=1S/C22H31N3O3/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/h2,5-6,9-10,14-16,19,21-22,27-28H,1,3-4,7-8,11-13H2,(H,23,24)(H,25,26)