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2-[4-[3-[(4-cyclopentylphenyl)-propanoyl-amino]propyl]piperazin-1-yl]ethyl propanoate

2-[4-[3-[(4-cyclopentylphenyl)-propanoyl-amino]propyl]piperazin-1-yl]ethyl propanoate

Systemtic Name:2-[4-[3-[(4-cyclopentylphenyl)-propanoyl-amino]propyl]piperazin-1-yl]ethyl propanoate
Openeye Name:2-[4-[3-(4-cyclopentyl-N-propanoyl-anilino)propyl]piperazin-1-yl]ethyl propanoate
CAS Name:propanoic acid 2-[4-[3-[4-cyclopentyl-N-(1-oxopropyl)anilino]propyl]-1-piperazinyl]ethyl ester
IUPAC Name:2-[4-[3-(4-cyclopentyl-N-propanoylanilino)propyl]piperazin-1-yl]ethyl propanoate
Traditional Name:propionic acid 2-[4-[3-(4-cyclopentyl-N-propionyl-anilino)propyl]piperazino]ethyl ester
Formula: C26H41N3O3
MolecularWeight: 443.62204
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCN1CCN(CC1)CCOC(=O)CC)C2=CC=C(C=C2)C3CCCC3


Isomeric SMILES

CCC(=O)N(CCCN1CCN(CC1)CCOC(=O)CC)C2=CC=C(C=C2)C3CCCC3


InChI

InChI=1S/C26H41N3O3/c1-3-25(30)29(24-12-10-23(11-13-24)22-8-5-6-9-22)15-7-14-27-16-18-28(19-17-27)20-21-32-26(31)4-2/h10-13,22H,3-9,14-21H2,1-2H3


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