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

Systemtic Name: N-ethoxy-2-[4-[(2-phenylpyridin-3-yl)methyl]-1,4-diazepan-1-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-ethoxy-2-[4-[(2-phenyl-3-pyridyl)methyl]-1,4-diazepan-1-yl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: N-ethoxy-2-[4-[(2-phenyl-3-pyridinyl)methyl]-1,4-diazepan-1-yl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-ethoxy-2-[4-[(2-phenylpyridin-3-yl)methyl]-1,4-diazepan-1-yl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: N-ethoxy-2-[4-[(2-phenyl-3-pyridyl)methyl]-1,4-diazepan-1-yl]-N-(2H-tetrazol-5-yl)benzamide Formula: C27H30N8O2 MolecularWeight: 498.5795

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=NNN=N1)C(=O)C2=CC=CC=C2N3CCCN(CC3)CC4=C(N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCON(C1=NNN=N1)C(=O)C2=CC=CC=C2N3CCCN(CC3)CC4=C(N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N8O2/c1-2-37-35(27-29-31-32-30-27)26(36)23-13-6-7-14-24(23)34-17-9-16-33(18-19-34)20-22-12-8-15-28-25(22)21-10-4-3-5-11-21/h3-8,10-15H,2,9,16-20H2,1H3,(H,29,30,31,32)