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

Systemtic Name: 3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-ethyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-ethylpiperazino)ethyl]propionamide Formula: C16H31N3O MolecularWeight: 281.43684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC(=O)CCC2CCCC2

Isomeric SMILES

CCN1CCN(CC1)CCNC(=O)CCC2CCCC2

InChI

InChI=1S/C16H31N3O/c1-2-18-11-13-19(14-12-18)10-9-17-16(20)8-7-15-5-3-4-6-15/h15H,2-14H2,1H3,(H,17,20)