N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N-methyl-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-1-(2-thenoyl)nipecotamide Formula: C25H29ClN4O2S MolecularWeight: 485.04136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H29ClN4O2S/c1-17-21(18(2)30(27-17)15-19-8-4-5-10-22(19)26)16-28(3)24(31)20-9-6-12-29(14-20)25(32)23-11-7-13-33-23/h4-5,7-8,10-11,13,20H,6,9,12,14-16H2,1-3H3