N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-1-(2-thenoyl)isonipecotamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H28N2O4S/c27-23(18-9-11-25(12-10-18)24(28)22-6-3-13-31-22)26(19-4-1-2-5-19)15-17-7-8-20-21(14-17)30-16-29-20/h3,6-8,13-14,18-19H,1-2,4-5,9-12,15-16H2