1-(4-methylphenyl)-6-oxidanylidene-N-pentan-3-yl-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-N-pentan-3-yl-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(1-ethylpropyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-N-pentan-3-yl-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-N-pentan-3-yl-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-(1-ethylpropyl)-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CCC(=O)N(C1C2=CC=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)NC(=O)C1CCC(=O)N(C1C2=CC=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O2S/c1-4-16(5-2)23-22(26)18-12-13-20(25)24(17-10-8-15(3)9-11-17)21(18)19-7-6-14-27-19/h6-11,14,16,18,21H,4-5,12-13H2,1-3H3,(H,23,26)