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

Systemtic Name: 3-cyclopentyl-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[3-methoxy-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[3-methoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-17-7-3-6-10-21(17)23-26-24(30-2)27-28(23)20-14-12-19(13-15-20)25-22(29)16-11-18-8-4-5-9-18/h3,6-7,10,12-15,18H,4-5,8-9,11,16H2,1-2H3,(H,25,29)