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

Systemtic Name: 4-phenyl-N-[2-(1-thiophen-3-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]butanamide Openeye Name: 4-phenyl-N-[2-[1-(thiophene-3-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: N-[2-[1-[oxo(3-thiophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[2-[1-(thiophene-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 4-phenyl-N-[2-[1-(3-thenoyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C(=O)C4=CSC=C4

InChI

InChI=1S/C23H26N4O2S/c28-22(8-4-7-18-5-2-1-3-6-18)25-21-9-13-24-27(21)20-10-14-26(15-11-20)23(29)19-12-16-30-17-19/h1-3,5-6,9,12-13,16-17,20H,4,7-8,10-11,14-15H2,(H,25,28)