2-[[4-[1-(1-methylcyclobutyl)-1-[4-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]pyridine

Systemtic Name: 2-[[4-[1-(1-methylcyclobutyl)-1-[4-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]pyridine Openeye Name: 2-[[4-[1-[4-(1-isopropyltetrazol-5-yl)phenyl]-1-(1-methylcyclobutyl)ethyl]phenoxy]methyl]pyridine CAS Name: 2-[[4-[1-(1-methylcyclobutyl)-1-[4-(1-propan-2-yl-5-tetrazolyl)phenyl]ethyl]phenoxy]methyl]pyridine IUPAC Name: 2-[[4-[1-(1-methylcyclobutyl)-1-[4-(1-propan-2-yltetrazol-5-yl)phenyl]ethyl]phenoxy]methyl]pyridine Traditional Name: 2-[[4-[1-[4-(1-isopropyltetrazol-5-yl)phenyl]-1-(1-methylcyclobutyl)ethyl]phenoxy]methyl]pyridine Formula: C29H33N5O MolecularWeight: 467.60522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)C2=CC=C(C=C2)C(C)(C3=CC=C(C=C3)OCC4=CC=CC=N4)C5(CCC5)C

Isomeric SMILES

CC(C)N1C(=NN=N1)C2=CC=C(C=C2)C(C)(C3=CC=C(C=C3)OCC4=CC=CC=N4)C5(CCC5)C

InChI

InChI=1S/C29H33N5O/c1-21(2)34-27(31-32-33-34)22-9-11-23(12-10-22)29(4,28(3)17-7-18-28)24-13-15-26(16-14-24)35-20-25-8-5-6-19-30-25/h5-6,8-16,19,21H,7,17-18,20H2,1-4H3