2-cyclopentyl-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-2-thiophen-3-yl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-oxidanyl-2-thiophen-3-yl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-(3-thienyl)acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]-2-(3-thiophenyl)acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-thiophen-3-ylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidyl]-2-(3-thienyl)acetamide Formula: C22H34N2O2S MolecularWeight: 390.58256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CSC=C3)O)C

Isomeric SMILES

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CSC=C3)O)C

InChI

InChI=1S/C22H34N2O2S/c1-17(2)6-5-12-24-13-9-20(10-14-24)23-21(25)22(26,18-7-3-4-8-18)19-11-15-27-16-19/h6,11,15-16,18,20,26H,3-5,7-10,12-14H2,1-2H3,(H,23,25)