2-(4-chloranylindazol-1-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-[3-(3,5-dimethyl-1-piperidyl)propyl]acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-[3-(3,5-dimethylpiperidino)propyl]acetamide Formula: C19H27ClN4O MolecularWeight: 362.89688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl)C

InChI

InChI=1S/C19H27ClN4O/c1-14-9-15(2)12-23(11-14)8-4-7-21-19(25)13-24-18-6-3-5-17(20)16(18)10-22-24/h3,5-6,10,14-15H,4,7-9,11-13H2,1-2H3,(H,21,25)