1-(4-phenylbutan-2-ylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(4-phenylbutan-2-ylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Openeye Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol CAS Name: 1-(4-phenylbutan-2-ylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(4-phenylbutan-2-ylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol Traditional Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol Formula: C26H29N3O2S MolecularWeight: 447.59236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(COC2=CC=C(C=C2)C3=NC=C(N3)C4=CC=CS4)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(COC2=CC=C(C=C2)C3=NC=C(N3)C4=CC=CS4)O

InChI

InChI=1S/C26H29N3O2S/c1-19(9-10-20-6-3-2-4-7-20)27-16-22(30)18-31-23-13-11-21(12-14-23)26-28-17-24(29-26)25-8-5-15-32-25/h2-8,11-15,17,19,22,27,30H,9-10,16,18H2,1H3,(H,28,29)