N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methylpiperidino)acetamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4O/c1-13-7-9-23(10-8-13)12-18(24)20-17-11-16(21-22(17)2)14-3-5-15(19)6-4-14/h3-6,11,13H,7-10,12H2,1-2H3,(H,20,24)