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

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

Systemtic Name:2-[4-[1-[(4-cyclopentylphenyl)-propanoyl-amino]-4-methyl-pentan-2-yl]piperazin-1-yl]ethyl propanoate
Openeye Name:2-[4-[1-[(4-cyclopentyl-N-propanoyl-anilino)methyl]-3-methyl-butyl]piperazin-1-yl]ethyl propanoate
CAS Name:propanoic acid 2-[4-[1-[4-cyclopentyl-N-(1-oxopropyl)anilino]-4-methylpentan-2-yl]-1-piperazinyl]ethyl ester
IUPAC Name:2-[4-[1-(4-cyclopentyl-N-propanoylanilino)-4-methylpentan-2-yl]piperazin-1-yl]ethyl propanoate
Traditional Name:propionic acid 2-[4-[1-[(4-cyclopentyl-N-propionyl-anilino)methyl]-3-methyl-butyl]piperazino]ethyl ester
Formula: C29H47N3O3
MolecularWeight: 485.70178
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(CC(C)C)N1CCN(CC1)CCOC(=O)CC)C2=CC=C(C=C2)C3CCCC3


Isomeric SMILES

CCC(=O)N(CC(CC(C)C)N1CCN(CC1)CCOC(=O)CC)C2=CC=C(C=C2)C3CCCC3


InChI

InChI=1S/C29H47N3O3/c1-5-28(33)32(26-13-11-25(12-14-26)24-9-7-8-10-24)22-27(21-23(3)4)31-17-15-30(16-18-31)19-20-35-29(34)6-2/h11-14,23-24,27H,5-10,15-22H2,1-4H3


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