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

Systemtic Name: 4-(4-phenylbutoxy)-N-[7-(2H-1,2,3,4-tetrazol-5-ylmethoxy)naphthalen-1-yl]benzamide Openeye Name: 4-(4-phenylbutoxy)-N-[7-(2H-tetrazol-5-ylmethoxy)-1-naphthyl]benzamide CAS Name: 4-(4-phenylbutoxy)-N-[7-(2H-tetrazol-5-ylmethoxy)-1-naphthalenyl]benzamide IUPAC Name: 4-(4-phenylbutoxy)-N-[7-(2H-tetrazol-5-ylmethoxy)naphthalen-1-yl]benzamide Traditional Name: 4-(4-phenylbutoxy)-N-[7-(2H-tetrazol-5-ylmethoxy)-1-naphthyl]benzamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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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)OCC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=C(C=C4)OCC5=NNN=N5

InChI

InChI=1S/C29H27N5O3/c35-29(23-13-15-24(16-14-23)36-18-5-4-9-21-7-2-1-3-8-21)30-27-11-6-10-22-12-17-25(19-26(22)27)37-20-28-31-33-34-32-28/h1-3,6-8,10-17,19H,4-5,9,18,20H2,(H,30,35)(H,31,32,33,34)