N-(2-diethylaminoethyl)-N-methyl-3-(3-methylphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-N-methyl-3-(3-methylphenyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-N-methyl-3-(m-tolyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-(2-diethylaminoethyl)-N-methyl-3-(3-methylphenyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-N-methyl-3-(3-methylphenyl)-5-(tetrazol-1-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-N-methyl-3-(m-tolyl)-5-(tetrazol-1-yl)benzamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C(=O)C1=CC(=CC(=C1)C2=CC(=CC=C2)C)N3C=NN=N3

Isomeric SMILES

CCN(CC)CCN(C)C(=O)C1=CC(=CC(=C1)C2=CC(=CC=C2)C)N3C=NN=N3

InChI

InChI=1S/C22H28N6O/c1-5-27(6-2)11-10-26(4)22(29)20-13-19(18-9-7-8-17(3)12-18)14-21(15-20)28-16-23-24-25-28/h7-9,12-16H,5-6,10-11H2,1-4H3