1-(phenylmethyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(piperidine-1-carbonyl)benzyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2S/c33-27(29-18-21-11-13-23(14-12-21)28(34)31-15-5-2-6-16-31)24-20-32(19-22-8-3-1-4-9-22)30-26(24)25-10-7-17-35-25/h1,3-4,7-14,17,20H,2,5-6,15-16,18-19H2,(H,29,33)