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

Systemtic Name: N-(2-phenoxyphenyl)-7-(4-pyridin-3-yl-1,2,3-triazol-1-yl)heptanamide Openeye Name: N-(2-phenoxyphenyl)-7-[4-(3-pyridyl)triazol-1-yl]heptanamide CAS Name: N-(2-phenoxyphenyl)-7-[4-(3-pyridinyl)-1-triazolyl]heptanamide IUPAC Name: N-(2-phenoxyphenyl)-7-(4-pyridin-3-yltriazol-1-yl)heptanamide Traditional Name: N-(2-phenoxyphenyl)-7-[4-(3-pyridyl)triazol-1-yl]enanthamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCCCCN3C=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCCCCN3C=C(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C26H27N5O2/c32-26(28-23-14-7-8-15-25(23)33-22-12-4-3-5-13-22)16-6-1-2-9-18-31-20-24(29-30-31)21-11-10-17-27-19-21/h3-5,7-8,10-15,17,19-20H,1-2,6,9,16,18H2,(H,28,32)