N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(4-methylthieno[3,2-b]pyrrole-5-carbonyl)-N-piperonyl-isonipecotamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5)SC=C2

InChI

InChI=1S/C22H23N3O4S/c1-24-16-6-9-30-20(16)11-17(24)22(27)25-7-4-15(5-8-25)21(26)23-12-14-2-3-18-19(10-14)29-13-28-18/h2-3,6,9-11,15H,4-5,7-8,12-13H2,1H3,(H,23,26)