4-methoxy-N-[2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-(1-thiophen-2-ylcarbonylpiperidin-4-yl)pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-(thiophene-2-carbonyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-(thiophene-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-(2-thenoyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c1-28-17-6-4-15(5-7-17)20(26)23-19-8-11-22-25(19)16-9-12-24(13-10-16)21(27)18-3-2-14-29-18/h2-8,11,14,16H,9-10,12-13H2,1H3,(H,23,26)