N-(4-acetamido-3-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C)C4=CC=CS4

InChI

InChI=1S/C26H27N3O3S/c1-16-6-9-20(10-7-16)29-24(31)13-11-21(25(29)23-5-4-14-33-23)26(32)28-19-8-12-22(17(2)15-19)27-18(3)30/h4-10,12,14-15,21,25H,11,13H2,1-3H3,(H,27,30)(H,28,32)