1-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(1H-indazol-3-yl)-1-piperazinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(1H-indazol-3-yl)piperazino]propoxy]-3-methoxy-phenyl]ethanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=NNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H28N4O3/c1-17(28)18-8-9-21(22(16-18)29-2)30-15-5-10-26-11-13-27(14-12-26)23-19-6-3-4-7-20(19)24-25-23/h3-4,6-9,16H,5,10-15H2,1-2H3,(H,24,25)