N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-[3-[cyclohexyl(methyl)amino]propyl]-2-(3-phenylindazol-1-yl)acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CCCNC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C25H32N4O/c1-28(21-13-6-3-7-14-21)18-10-17-26-24(30)19-29-23-16-9-8-15-22(23)25(27-29)20-11-4-2-5-12-20/h2,4-5,8-9,11-12,15-16,21H,3,6-7,10,13-14,17-19H2,1H3,(H,26,30)