2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethyl-1-piperidyl)propyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(2,6-dimethyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethylpiperidino)propyl]acetamide Formula: C25H31ClN4O MolecularWeight: 438.99284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C25H31ClN4O/c1-18-8-6-9-19(2)29(18)15-7-14-27-24(31)17-30-23-13-12-21(26)16-22(23)25(28-30)20-10-4-3-5-11-20/h3-5,10-13,16,18-19H,6-9,14-15,17H2,1-2H3,(H,27,31)