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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(2-ethylpiperidin-1-yl)propyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2-ethyl-1-piperidyl)propyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(2-ethyl-1-piperidinyl)propyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(2-ethylpiperidin-1-yl)propyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2-ethylpiperidino)propyl]propionamide Formula: C26H33ClN4O MolecularWeight: 453.01942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H33ClN4O/c1-3-22-12-7-8-16-30(22)17-9-15-28-26(32)19(2)31-24-14-13-21(27)18-23(24)25(29-31)20-10-5-4-6-11-20/h4-6,10-11,13-14,18-19,22H,3,7-9,12,15-17H2,1-2H3,(H,28,32)