N4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N4-methyl-N1-propan-2-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N4-methyl-N1-propan-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N4-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N1-isopropyl-N4-methyl-piperidine-1,4-dicarboxamide CAS Name: N4-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N4-methyl-N1-propan-2-ylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-4-N-methyl-1-N-propan-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N'-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-isopropyl-N'-methyl-piperidine-1,4-dicarboxamide Formula: C27H32ClN5O2 MolecularWeight: 494.02828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC(CC1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)N1CCC(CC1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H32ClN5O2/c1-19(2)29-27(35)32-15-13-21(14-16-32)26(34)31(3)17-22-18-33(24-7-5-4-6-8-24)30-25(22)20-9-11-23(28)12-10-20/h4-12,18-19,21H,13-17H2,1-3H3,(H,29,35)