N-[6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-pyridin-3-yl]ethanamide Openeye Name: N-[6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-3-pyridyl]acetamide CAS Name: N-[6-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-2-methyl-3-pyridinyl]acetamide IUPAC Name: N-[6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methylpyridin-3-yl]acetamide Traditional Name: N-[6-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-2-methyl-3-pyridyl]acetamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)CCN2CCN(CC2)C3=NNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)CCN2CCN(CC2)C3=NNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C21H26N6O/c1-15-19(23-16(2)28)8-7-17(22-15)9-10-26-11-13-27(14-12-26)21-18-5-3-4-6-20(18)24-25-21/h3-8H,9-14H2,1-2H3,(H,23,28)(H,24,25)