N-(1,3-benzodioxol-5-yl)-1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(5-methyl-2-thiophenyl)-1,4-dioxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-keto-4-(5-methyl-2-thienyl)butanoyl]isonipecotamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O5S/c1-14-2-6-20(30-14)17(25)4-7-21(26)24-10-8-15(9-11-24)22(27)23-16-3-5-18-19(12-16)29-13-28-18/h2-3,5-6,12,15H,4,7-11,13H2,1H3,(H,23,27)