4-(4-phenylbutoxy)-N-[7-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-1-yl]benzamide

Systemtic Name: 4-(4-phenylbutoxy)-N-[7-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-1-yl]benzamide Openeye Name: 4-(4-phenylbutoxy)-N-[7-(2H-tetrazol-5-yl)-1-naphthyl]benzamide CAS Name: 4-(4-phenylbutoxy)-N-[7-(2H-tetrazol-5-yl)-1-naphthalenyl]benzamide IUPAC Name: 4-(4-phenylbutoxy)-N-[7-(2H-tetrazol-5-yl)naphthalen-1-yl]benzamide Traditional Name: 4-(4-phenylbutoxy)-N-[7-(2H-tetrazol-5-yl)-1-naphthyl]benzamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C28H25N5O2/c34-28(22-14-16-24(17-15-22)35-18-5-4-9-20-7-2-1-3-8-20)29-26-11-6-10-21-12-13-23(19-25(21)26)27-30-32-33-31-27/h1-3,6-8,10-17,19H,4-5,9,18H2,(H,29,34)(H,30,31,32,33)