N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[(5-ethanoylthiophen-3-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-1-[(5-ethanoylthiophen-3-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(5-acetyl-3-thienyl)methyl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-acetyl-3-thiophenyl)methyl]-N-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5-acetylthiophen-3-yl)methyl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(5-acetyl-3-thienyl)methyl]-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]isonipecotamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4=CSC(=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3CCN(CC3)CC4=CSC(=C4)C(=O)C)C

InChI

InChI=1S/C24H28N4O2S/c1-16-12-17(2)28(26-16)22-6-4-21(5-7-22)25-24(30)20-8-10-27(11-9-20)14-19-13-23(18(3)29)31-15-19/h4-7,12-13,15,20H,8-11,14H2,1-3H3,(H,25,30)