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

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

Systemtic Name:2-[4-[4-[(4-cyclopentylphenyl)-propanoyl-amino]butyl]piperazin-1-yl]ethyl propanoate
Openeye Name:2-[4-[4-(4-cyclopentyl-N-propanoyl-anilino)butyl]piperazin-1-yl]ethyl propanoate
CAS Name:propanoic acid 2-[4-[4-[4-cyclopentyl-N-(1-oxopropyl)anilino]butyl]-1-piperazinyl]ethyl ester
IUPAC Name:2-[4-[4-(4-cyclopentyl-N-propanoylanilino)butyl]piperazin-1-yl]ethyl propanoate
Traditional Name:propionic acid 2-[4-[4-(4-cyclopentyl-N-propionyl-anilino)butyl]piperazino]ethyl ester
Formula: C27H43N3O3
MolecularWeight: 457.64862
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCCN1CCN(CC1)CCOC(=O)CC)C2=CC=C(C=C2)C3CCCC3


Isomeric SMILES

CCC(=O)N(CCCCN1CCN(CC1)CCOC(=O)CC)C2=CC=C(C=C2)C3CCCC3


InChI

InChI=1S/C27H43N3O3/c1-3-26(31)30(25-13-11-24(12-14-25)23-9-5-6-10-23)16-8-7-15-28-17-19-29(20-18-28)21-22-33-27(32)4-2/h11-14,23H,3-10,15-22H2,1-2H3


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