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

Systemtic Name: 3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-ethyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-ethylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-ethylpiperazino)phenyl]propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3CCCC3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H31N3O/c1-2-22-13-15-23(16-14-22)19-10-6-5-9-18(19)21-20(24)12-11-17-7-3-4-8-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3,(H,21,24)