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

Systemtic Name: 2-[4-(4-chlorophenyl)-5-phenyl-pyrazol-1-yl]-N-[(1-methylpiperidin-3-yl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-5-phenyl-pyrazol-1-yl]-N-[(1-methyl-3-piperidyl)methyl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-5-phenyl-1-pyrazolyl]-N-[(1-methyl-3-piperidinyl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-5-phenylpyrazol-1-yl]-N-[(1-methylpiperidin-3-yl)methyl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-phenyl-pyrazol-1-yl]-N-[(1-methyl-3-piperidyl)methyl]acetamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CNC(=O)CN2C(=C(C=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC(C1)CNC(=O)CN2C(=C(C=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H27ClN4O/c1-28-13-5-6-18(16-28)14-26-23(30)17-29-24(20-7-3-2-4-8-20)22(15-27-29)19-9-11-21(25)12-10-19/h2-4,7-12,15,18H,5-6,13-14,16-17H2,1H3,(H,26,30)