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

Systemtic Name: N-(2,2-diphenylethyl)-7-(4-pyridin-3-yl-1,2,3-triazol-1-yl)heptanamide Openeye Name: N-(2,2-diphenylethyl)-7-[4-(3-pyridyl)triazol-1-yl]heptanamide CAS Name: N-(2,2-diphenylethyl)-7-[4-(3-pyridinyl)-1-triazolyl]heptanamide IUPAC Name: N-(2,2-diphenylethyl)-7-(4-pyridin-3-yltriazol-1-yl)heptanamide Traditional Name: N-(2,2-diphenylethyl)-7-[4-(3-pyridyl)triazol-1-yl]enanthamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCCCCCN2C=C(N=N2)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCCCCCN2C=C(N=N2)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N5O/c34-28(30-21-26(23-12-5-3-6-13-23)24-14-7-4-8-15-24)17-9-1-2-10-19-33-22-27(31-32-33)25-16-11-18-29-20-25/h3-8,11-16,18,20,22,26H,1-2,9-10,17,19,21H2,(H,30,34)