(3-methoxy-4-prop-2-enoxy-phenyl)-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]methanone CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[4-(1-phenyltetrazol-5-yl)piperazino]methanone Formula: C22H24N6O3 MolecularWeight: 420.46436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C22H24N6O3/c1-3-15-31-19-10-9-17(16-20(19)30-2)21(29)26-11-13-27(14-12-26)22-23-24-25-28(22)18-7-5-4-6-8-18/h3-10,16H,1,11-15H2,2H3