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

Systemtic Name: N-[4-cyclopropyl-1-(4-fluorophenyl)-3,4-bis(oxidanyl)butan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[3-cyclopropyl-1-[(4-fluorophenyl)methyl]-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-[4-cyclopropyl-1-(4-fluorophenyl)-3,4-dihydroxybutan-2-yl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-[4-cyclopropyl-1-(4-fluorophenyl)-3,4-dihydroxybutan-2-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[3-cyclopropyl-1-(4-fluorobenzyl)-2,3-dihydroxy-propyl]-3-(1H-imidazol-5-yl)propionamide Formula: C19H24FN3O3 MolecularWeight: 361.410563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C(C(CC2=CC=C(C=C2)F)NC(=O)CCC3=CN=CN3)O)O

Isomeric SMILES

C1CC1C(C(C(CC2=CC=C(C=C2)F)NC(=O)CCC3=CN=CN3)O)O

InChI

InChI=1S/C19H24FN3O3/c20-14-5-1-12(2-6-14)9-16(19(26)18(25)13-3-4-13)23-17(24)8-7-15-10-21-11-22-15/h1-2,5-6,10-11,13,16,18-19,25-26H,3-4,7-9H2,(H,21,22)(H,23,24)