N-[2-[4-[[cyclohexyl(methyl)amino]methyl]phenoxy]propyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[2-[4-[[cyclohexyl(methyl)amino]methyl]phenoxy]propyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[2-[4-[[cyclohexyl(methyl)amino]methyl]phenoxy]propyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[2-[4-[[cyclohexyl(methyl)amino]methyl]phenoxy]propyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[2-[4-[[cyclohexyl(methyl)amino]methyl]phenoxy]propyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[2-[4-[[cyclohexyl(methyl)amino]methyl]phenoxy]propyl]-2-pyrazol-1-yl-acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=CC=N1)OC2=CC=C(C=C2)CN(C)C3CCCCC3

Isomeric SMILES

CC(CNC(=O)CN1C=CC=N1)OC2=CC=C(C=C2)CN(C)C3CCCCC3

InChI

InChI=1S/C22H32N4O2/c1-18(15-23-22(27)17-26-14-6-13-24-26)28-21-11-9-19(10-12-21)16-25(2)20-7-4-3-5-8-20/h6,9-14,18,20H,3-5,7-8,15-17H2,1-2H3,(H,23,27)