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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethyl-1-piperidyl)propyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(2,6-dimethyl-1-piperidinyl)propyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethylpiperidino)propyl]propionamide Formula: C26H33ClN4O MolecularWeight: 453.01942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

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