N-ethyl-N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-ethyl-N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-phenyl]ethanamide Openeye Name: N-ethyl-N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-phenyl]acetamide CAS Name: N-ethyl-N-[4-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-2-methylphenyl]acetamide IUPAC Name: N-ethyl-N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methylphenyl]acetamide Traditional Name: N-ethyl-N-[4-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-2-methyl-phenyl]acetamide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)CCN2CCN(CC2)C3=NNC4=CC=CC=C43)C)C(=O)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)CCN2CCN(CC2)C3=NNC4=CC=CC=C43)C)C(=O)C

InChI

InChI=1S/C24H31N5O/c1-4-29(19(3)30)23-10-9-20(17-18(23)2)11-12-27-13-15-28(16-14-27)24-21-7-5-6-8-22(21)25-26-24/h5-10,17H,4,11-16H2,1-3H3,(H,25,26)