(3S)-1-[(5-ethanoylthiophen-3-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(5-ethanoylthiophen-3-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(5-acetyl-3-thienyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(5-acetyl-3-thiophenyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(5-acetylthiophen-3-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(5-acetyl-3-thienyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]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=C(C=C3)C4=CC=NN4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C22H24N4O2S/c1-15(27)21-11-16(14-29-21)12-26-10-2-3-18(13-26)22(28)24-19-6-4-17(5-7-19)20-8-9-23-25-20/h4-9,11,14,18H,2-3,10,12-13H2,1H3,(H,23,25)(H,24,28)/t18-/m0/s1