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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(tetrazol-1-yl)benzamide Formula: C21H25N7O MolecularWeight: 391.4695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N7O/c1-3-26-9-11-27(12-10-26)18-7-8-20(16(2)13-18)23-21(29)17-5-4-6-19(14-17)28-15-22-24-25-28/h4-8,13-15H,3,9-12H2,1-2H3,(H,23,29)