N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-[3-(2,6-dimethylpiperidino)propyl]-2-(3-phenylindazol-1-yl)acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C25H32N4O/c1-19-10-8-11-20(2)28(19)17-9-16-26-24(30)18-29-23-15-7-6-14-22(23)25(27-29)21-12-4-3-5-13-21/h3-7,12-15,19-20H,8-11,16-18H2,1-2H3,(H,26,30)