2-(6-chloranylindazol-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-[3-(2-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-[3-(2-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-[3-(2-methylpiperidino)propyl]acetamide Formula: C18H25ClN4O MolecularWeight: 348.8703

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C18H25ClN4O/c1-14-5-2-3-9-22(14)10-4-8-20-18(24)13-23-17-11-16(19)7-6-15(17)12-21-23/h6-7,11-12,14H,2-5,8-10,13H2,1H3,(H,20,24)