2-[4-(diphenylmethyl)-1,4-diazepan-1-yl]-N-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-[4-(diphenylmethyl)-1,4-diazepan-1-yl]-N-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-(4-benzhydryl-1,4-diazepan-1-yl)-N-ethoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-[4-(diphenylmethyl)-1,4-diazepan-1-yl]-N-ethoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-(4-benzhydryl-1,4-diazepan-1-yl)-N-ethoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-(4-benzhydryl-1,4-diazepan-1-yl)-N-ethoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C28H31N7O2 MolecularWeight: 497.59144

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=NNN=N1)C(=O)C2=CC=CC=C2N3CCCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCON(C1=NNN=N1)C(=O)C2=CC=CC=C2N3CCCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N7O2/c1-2-37-35(28-29-31-32-30-28)27(36)24-16-9-10-17-25(24)33-18-11-19-34(21-20-33)26(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-10,12-17,26H,2,11,18-21H2,1H3,(H,29,30,31,32)