(3S)-1-(4-chlorophenyl)carbonyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-nipecotamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)[C@H]3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN4O2/c1-18-24(19(2)31(28-18)23-9-5-4-6-10-23)17-29(3)25(32)21-8-7-15-30(16-21)26(33)20-11-13-22(27)14-12-20/h4-6,9-14,21H,7-8,15-17H2,1-3H3/t21-/m0/s1