1-[(3R,4R)-4-oxidanyl-1-(2-pentoxyphenyl)pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4R)-4-oxidanyl-1-(2-pentoxyphenyl)pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2R)-2-hydroxy-1-[2-(2-pentoxyphenyl)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4R)-4-hydroxy-1-(2-pentoxyphenyl)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4R)-4-hydroxy-1-(2-pentoxyphenyl)pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2R)-1-[2-(2-amoxyphenyl)ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CCC(C(C)O)N2C=C(N=C2)C(=O)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1CC[C@H]([C@@H](C)O)N2C=C(N=C2)C(=O)N

InChI

InChI=1S/C20H29N3O3/c1-3-4-7-12-26-19-9-6-5-8-16(19)10-11-18(15(2)24)23-13-17(20(21)25)22-14-23/h5-6,8-9,13-15,18,24H,3-4,7,10-12H2,1-2H3,(H2,21,25)/t15-,18-/m1/s1