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

Systemtic Name: 3-phenyl-N-[2-(1-thiophen-3-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]propanamide Openeye Name: 3-phenyl-N-[2-[1-(thiophene-3-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[1-(thiophene-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 3-phenyl-N-[2-[1-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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