[4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(2-phenylindazol-3-yl)methanone

Systemtic Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(2-phenylindazol-3-yl)methanone Openeye Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(2-phenylindazol-3-yl)methanone CAS Name: [4-(3,5-dimethoxyphenyl)-1-piperazinyl]-(2-phenyl-3-indazolyl)methanone IUPAC Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(2-phenylindazol-3-yl)methanone Traditional Name: [4-(3,5-dimethoxyphenyl)piperazino]-(2-phenylindazol-3-yl)methanone Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NN3C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NN3C5=CC=CC=C5)OC

InChI

InChI=1S/C26H26N4O3/c1-32-21-16-20(17-22(18-21)33-2)28-12-14-29(15-13-28)26(31)25-23-10-6-7-11-24(23)27-30(25)19-8-4-3-5-9-19/h3-11,16-18H,12-15H2,1-2H3