3-phenyl-N-[2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]propanamide

Systemtic Name: 3-phenyl-N-[2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]propanamide Openeye Name: 3-phenyl-N-[2-[1-(thiophene-2-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[1-(thiophene-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenyl-N-[2-[1-(2-thenoyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S/c27-21(9-8-17-5-2-1-3-6-17)24-20-10-13-23-26(20)18-11-14-25(15-12-18)22(28)19-7-4-16-29-19/h1-7,10,13,16,18H,8-9,11-12,14-15H2,(H,24,27)