N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=NN=N4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=NN=N4)C)C

InChI

InChI=1S/C22H27N7O/c1-4-27-9-11-28(12-10-27)19-6-7-20(16(2)14-19)24-22(30)18-5-8-21(17(3)13-18)29-15-23-25-26-29/h5-8,13-15H,4,9-12H2,1-3H3,(H,24,30)