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

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

Systemtic Name:N-ethyl-N-[1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]cyclopentyl]ethanamide
Openeye Name:N-[1-[2-(4-benzylpiperazin-1-yl)ethyl]cyclopentyl]-N-ethyl-acetamide
CAS Name:N-ethyl-N-[1-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]cyclopentyl]acetamide
IUPAC Name:N-[1-[2-(4-benzylpiperazin-1-yl)ethyl]cyclopentyl]-N-ethylacetamide
Traditional Name:N-[1-[2-(4-benzylpiperazino)ethyl]cyclopentyl]-N-ethyl-acetamide
Formula: C22H35N3O
MolecularWeight: 357.5328
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C)C1(CCCC1)CCN2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CCN(C(=O)C)C1(CCCC1)CCN2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C22H35N3O/c1-3-25(20(2)26)22(11-7-8-12-22)13-14-23-15-17-24(18-16-23)19-21-9-5-4-6-10-21/h4-6,9-10H,3,7-8,11-19H2,1-2H3


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