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2-[2-(4-chlorophenyl)-2-(phenylmethyl)-1,4-diazepan-1-yl]-N-ethyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

2-[2-(4-chlorophenyl)-2-(phenylmethyl)-1,4-diazepan-1-yl]-N-ethyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name:2-[2-(4-chlorophenyl)-2-(phenylmethyl)-1,4-diazepan-1-yl]-N-ethyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
Openeye Name:2-[2-benzyl-2-(4-chlorophenyl)-1,4-diazepan-1-yl]-N-ethyl-N-(2H-tetrazol-5-yl)benzamide
CAS Name:2-[2-(4-chlorophenyl)-2-(phenylmethyl)-1,4-diazepan-1-yl]-N-ethyl-N-(2H-tetrazol-5-yl)benzamide
IUPAC Name:2-[2-benzyl-2-(4-chlorophenyl)-1,4-diazepan-1-yl]-N-ethyl-N-(2H-tetrazol-5-yl)benzamide
Traditional Name:2-[2-benzyl-2-(4-chlorophenyl)-1,4-diazepan-1-yl]-N-ethyl-N-(2H-tetrazol-5-yl)benzamide
Formula: C28H30ClN7O
MolecularWeight: 516.0371
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NNN=N1)C(=O)C2=CC=CC=C2N3CCCNCC3(CC4=CC=CC=C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CCN(C1=NNN=N1)C(=O)C2=CC=CC=C2N3CCCNCC3(CC4=CC=CC=C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H30ClN7O/c1-2-35(27-31-33-34-32-27)26(37)24-11-6-7-12-25(24)36-18-8-17-30-20-28(36,19-21-9-4-3-5-10-21)22-13-15-23(29)16-14-22/h3-7,9-16,30H,2,8,17-20H2,1H3,(H,31,32,33,34)


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