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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-1-(2-thenoyl)nipecotamide 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)C4CCCN(C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCN(C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H28N2O4S/c27-23(18-5-3-11-25(15-18)24(28)22-8-4-12-31-22)26(19-6-1-2-7-19)14-17-9-10-20-21(13-17)30-16-29-20/h4,8-10,12-13,18-19H,1-3,5-7,11,14-16H2