2-phenethyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide

Systemtic Name: 2-phenethyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Openeye Name: 2-phenethyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-2-phenethylbenzamide IUPAC Name: 2-phenethyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Traditional Name: 2-phenethyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C26H25N5O2/c1-19(31-18-27-17-28-31)25(32)29-22-13-15-23(16-14-22)30-26(33)24-10-6-5-9-21(24)12-11-20-7-3-2-4-8-20/h2-10,13-19H,11-12H2,1H3,(H,29,32)(H,30,33)