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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H31N3O/c24-20(11-10-18-6-4-5-7-18)21-12-13-22-14-16-23(17-15-22)19-8-2-1-3-9-19/h1-3,8-9,18H,4-7,10-17H2,(H,21,24)