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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]isonipecotamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S/c1-14-11-18(15(2)31-14)19(26)4-6-22(27)25-9-7-16(8-10-25)23(28)24-17-3-5-20-21(12-17)30-13-29-20/h3,5,11-12,16H,4,6-10,13H2,1-2H3,(H,24,28)