3-cyclopentyl-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCC4CCCC4)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCC4CCCC4)OC(C)C

InChI

InChI=1S/C26H32N4O2/c1-18(2)32-26-28-25(23-11-7-4-8-19(23)3)30(29-26)22-15-13-21(14-16-22)27-24(31)17-12-20-9-5-6-10-20/h4,7-8,11,13-16,18,20H,5-6,9-10,12,17H2,1-3H3,(H,27,31)