3-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-N-methyl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-N-cyclohexyl-N-methyl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-N-cyclohexyl-N-methyl-5-(tetrazol-1-yl)benzamide CAS Name: 3-(5-chloro-2-methoxyphenyl)-N-cyclohexyl-N-methyl-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-N-cyclohexyl-N-methyl-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-N-cyclohexyl-N-methyl-5-(tetrazol-1-yl)benzamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)C3=C(C=CC(=C3)Cl)OC)N4C=NN=N4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC(=C2)C3=C(C=CC(=C3)Cl)OC)N4C=NN=N4

InChI

InChI=1S/C22H24ClN5O2/c1-27(18-6-4-3-5-7-18)22(29)16-10-15(11-19(12-16)28-14-24-25-26-28)20-13-17(23)8-9-21(20)30-2/h8-14,18H,3-7H2,1-2H3