N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2,5-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2,5-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2,5-dimethyl-phenyl]acetamide CAS Name: N-[4-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-2,5-dimethylphenyl]acetamide IUPAC Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-2,5-dimethylphenyl]acetamide Traditional Name: N-[4-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-2,5-dimethyl-phenyl]acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CCN2CCN(CC2)C3=NNC4=CC=CC=C43)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1CCN2CCN(CC2)C3=NNC4=CC=CC=C43)C)NC(=O)C

InChI

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