N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-(2-dodecyltetrazol-5-yl)-2-phenyl-acetamide CAS Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-(2-dodecyl-5-tetrazolyl)-2-phenylacetamide IUPAC Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-(2-dodecyltetrazol-5-yl)-2-phenylacetamide Traditional Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-(2-lauryltetrazol-5-yl)-2-phenyl-acetamide Formula: C31H41N7O MolecularWeight: 527.70354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=NC4=C(C=C3)C(=CC(=N4)C)C

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=NC4=C(C=C3)C(=CC(=N4)C)C

InChI

InChI=1S/C31H41N7O/c1-4-5-6-7-8-9-10-11-12-16-21-38-36-30(35-37-38)28(25-17-14-13-15-18-25)31(39)34-27-20-19-26-23(2)22-24(3)32-29(26)33-27/h13-15,17-20,22,28H,4-12,16,21H2,1-3H3,(H,32,33,34,39)