N-(2-phenylphenyl)-7-(4-pyridin-3-yl-1,2,3-triazol-1-yl)heptanamide

Systemtic Name: N-(2-phenylphenyl)-7-(4-pyridin-3-yl-1,2,3-triazol-1-yl)heptanamide Openeye Name: N-(2-phenylphenyl)-7-[4-(3-pyridyl)triazol-1-yl]heptanamide CAS Name: N-(2-phenylphenyl)-7-[4-(3-pyridinyl)-1-triazolyl]heptanamide IUPAC Name: N-(2-phenylphenyl)-7-(4-pyridin-3-yltriazol-1-yl)heptanamide Traditional Name: N-(2-phenylphenyl)-7-[4-(3-pyridyl)triazol-1-yl]enanthamide Formula: C26H27N5O MolecularWeight: 425.52548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCCCCN3C=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCCCCN3C=C(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C26H27N5O/c32-26(28-24-15-8-7-14-23(24)21-11-4-3-5-12-21)16-6-1-2-9-18-31-20-25(29-30-31)22-13-10-17-27-19-22/h3-5,7-8,10-15,17,19-20H,1-2,6,9,16,18H2,(H,28,32)