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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(1-phenyltetrazol-5-yl)piperazino]propan-1-one Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NN=NN2C3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=NN2C3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N6O3/c1-16(30-19-10-8-18(29-2)9-11-19)20(28)25-12-14-26(15-13-25)21-22-23-24-27(21)17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3