3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]propionamide Formula: C19H31N3OS MolecularWeight: 349.53394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CCC2CCCC2)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CCC2CCCC2)C3=CSC=C3

InChI

InChI=1S/C19H31N3OS/c1-21-9-11-22(12-10-21)18(17-8-13-24-15-17)14-20-19(23)7-6-16-4-2-3-5-16/h8,13,15-16,18H,2-7,9-12,14H2,1H3,(H,20,23)