4-[3-(2-phenylmethoxyphenyl)propyl]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzamide

Systemtic Name: 4-[3-(2-phenylmethoxyphenyl)propyl]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzamide Openeye Name: 4-[3-(2-benzyloxyphenyl)propyl]-N-(2H-tetrazol-5-ylmethyl)benzamide CAS Name: 4-[3-(2-phenylmethoxyphenyl)propyl]-N-(2H-tetrazol-5-ylmethyl)benzamide IUPAC Name: 4-[3-(2-phenylmethoxyphenyl)propyl]-N-(2H-tetrazol-5-ylmethyl)benzamide Traditional Name: 4-[3-(2-benzoxyphenyl)propyl]-N-(2H-tetrazol-5-ylmethyl)benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=C(C=C3)C(=O)NCC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=C(C=C3)C(=O)NCC4=NNN=N4

InChI

InChI=1S/C25H25N5O2/c31-25(26-17-24-27-29-30-28-24)22-15-13-19(14-16-22)9-6-11-21-10-4-5-12-23(21)32-18-20-7-2-1-3-8-20/h1-5,7-8,10,12-16H,6,9,11,17-18H2,(H,26,31)(H,27,28,29,30)