N-[1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-benzyl-3-thiophen-2-ylpyrazole-4-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2S/c32-26(21-10-5-2-6-11-21)28-22-13-15-30(16-14-22)27(33)23-19-31(18-20-8-3-1-4-9-20)29-25(23)24-12-7-17-34-24/h1-12,17,19,22H,13-16,18H2,(H,28,32)