N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C25H30N4O/c1-28(22-11-4-2-5-12-22)19-21-10-8-9-15-24(21)27-25(30)16-20-17-26-29(18-20)23-13-6-3-7-14-23/h3,6-10,13-15,17-18,22H,2,4-5,11-12,16,19H2,1H3,(H,27,30)