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

Systemtic Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-phenyl]acetamide CAS Name: N-[4-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-2-methylphenyl]acetamide IUPAC Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methylphenyl]acetamide Traditional Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-2-methyl-phenyl]acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCN2CCN(CC2)C3=NNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CCN2CCN(CC2)C3=NNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C22H27N5O/c1-16-15-18(7-8-20(16)23-17(2)28)9-10-26-11-13-27(14-12-26)22-19-5-3-4-6-21(19)24-25-22/h3-8,15H,9-14H2,1-2H3,(H,23,28)(H,24,25)