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

Systemtic Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methyl-phenyl]-N-methyl-acetamide CAS Name: N-[4-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-2-methylphenyl]-N-methylacetamide IUPAC Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2-methylphenyl]-N-methylacetamide Traditional Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-2-methyl-phenyl]-N-methyl-acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O/c1-17-16-19(8-9-22(17)26(3)18(2)29)10-11-27-12-14-28(15-13-27)23-20-6-4-5-7-21(20)24-25-23/h4-9,16H,10-15H2,1-3H3,(H,24,25)