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

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

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

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)C2CCCC2)NCCCCN3CCN(CC3)CCOC(=O)CC


Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)C2CCCC2)NCCCCN3CCN(CC3)CCOC(=O)CC


InChI

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


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