N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(1-pivaloyl-4-piperidyl)-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C)C4=CC=CS4

InChI

InChI=1S/C26H33N3O3S/c1-17-7-9-19(10-8-17)29-22(30)16-20(23(29)21-6-5-15-33-21)24(31)27-18-11-13-28(14-12-18)25(32)26(2,3)4/h5-10,15,18,20,23H,11-14,16H2,1-4H3,(H,27,31)