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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-piperonyl-isonipecotamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5)SC=C2

InChI

InChI=1S/C23H25N3O4S/c1-2-26-17-7-10-31-21(17)12-18(26)23(28)25-8-5-16(6-9-25)22(27)24-13-15-3-4-19-20(11-15)30-14-29-19/h3-4,7,10-12,16H,2,5-6,8-9,13-14H2,1H3,(H,24,27)