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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

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