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

Systemtic Name: N-[6-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propyl]-2-methyl-pyridin-3-yl]ethanamide Openeye Name: N-[6-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propyl]-2-methyl-3-pyridyl]acetamide CAS Name: N-[6-[3-[4-(1H-indazol-3-yl)-1-piperazinyl]propyl]-2-methyl-3-pyridinyl]acetamide IUPAC Name: N-[6-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propyl]-2-methylpyridin-3-yl]acetamide Traditional Name: N-[6-[3-[4-(1H-indazol-3-yl)piperazino]propyl]-2-methyl-3-pyridyl]acetamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)CCCN2CCN(CC2)C3=NNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)CCCN2CCN(CC2)C3=NNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C22H28N6O/c1-16-20(24-17(2)29)10-9-18(23-16)6-5-11-27-12-14-28(15-13-27)22-19-7-3-4-8-21(19)25-26-22/h3-4,7-10H,5-6,11-15H2,1-2H3,(H,24,29)(H,25,26)