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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C)N4C=NN=N4

InChI

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