N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-1-ethanoyl-N-methyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-isonipecotamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H29ClN4O2/c1-19(32)30-14-12-21(13-15-30)26(33)29(2)16-23-18-31(17-22-10-6-7-11-24(22)27)28-25(23)20-8-4-3-5-9-20/h3-11,18,21H,12-17H2,1-2H3