N-[1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]cyclopentyl]ethanamide

Systemtic Name: N-[1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]cyclopentyl]ethanamide Openeye Name: N-[1-[2-(4-benzylpiperazin-1-yl)ethyl]cyclopentyl]acetamide CAS Name: N-[1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]cyclopentyl]acetamide IUPAC Name: N-[1-[2-(4-benzylpiperazin-1-yl)ethyl]cyclopentyl]acetamide Traditional Name: N-[1-[2-(4-benzylpiperazino)ethyl]cyclopentyl]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1)CCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(CCCC1)CCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O/c1-18(24)21-20(9-5-6-10-20)11-12-22-13-15-23(16-14-22)17-19-7-3-2-4-8-19/h2-4,7-8H,5-6,9-17H2,1H3,(H,21,24)