1-[(5-ethanoylthiophen-3-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(5-ethanoylthiophen-3-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Openeye Name: 1-[(5-acetyl-3-thienyl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide CAS Name: 1-[(5-acetyl-3-thiophenyl)methyl]-N-[3-(1-pyrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(5-acetylthiophen-3-yl)methyl]-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-[(5-acetyl-3-thienyl)methyl]-N-(3-pyrazol-1-ylphenyl)nipecotamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C22H24N4O2S/c1-16(27)21-11-17(15-29-21)13-25-9-3-5-18(14-25)22(28)24-19-6-2-7-20(12-19)26-10-4-8-23-26/h2,4,6-8,10-12,15,18H,3,5,9,13-14H2,1H3,(H,24,28)