2-(4-methylphenoxy)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-methylphenoxy)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-methylphenoxy)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propan-1-one CAS Name: 2-(4-methylphenoxy)-1-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-methylphenoxy)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-(4-methylphenoxy)-1-[4-(1-phenyltetrazol-5-yl)piperazino]propan-1-one Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H24N6O2/c1-16-8-10-19(11-9-16)29-17(2)20(28)25-12-14-26(15-13-25)21-22-23-24-27(21)18-6-4-3-5-7-18/h3-11,17H,12-15H2,1-2H3