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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

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