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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCC4CCCC4)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCC4CCCC4)OC(C)C

InChI

InChI=1S/C26H32N4O2/c1-18(2)32-26-28-25(21-11-8-19(3)9-12-21)30(29-26)23-15-13-22(14-16-23)27-24(31)17-10-20-6-4-5-7-20/h8-9,11-16,18,20H,4-7,10,17H2,1-3H3,(H,27,31)