1-[4-[1-[4-(2H-indazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[1-[4-(2H-indazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[1-[4-(2H-indazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[1-[4-(2H-indazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[1-[4-(2H-indazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[1-[4-(2H-indazol-3-yl)piperidino]propoxy]-3-methoxy-phenyl]ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)C2=C3C=CC=CC3=NN2)OC4=C(C=C(C=C4)C(=O)C)OC

Isomeric SMILES

CCC(N1CCC(CC1)C2=C3C=CC=CC3=NN2)OC4=C(C=C(C=C4)C(=O)C)OC

InChI

InChI=1S/C24H29N3O3/c1-4-23(30-21-10-9-18(16(2)28)15-22(21)29-3)27-13-11-17(12-14-27)24-19-7-5-6-8-20(19)25-26-24/h5-10,15,17,23H,4,11-14H2,1-3H3,(H,25,26)