ethyl 4-[[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[4-(3-cyclopentylpropanoyl)piperazino]anilino]-4-keto-butyric acid ethyl ester Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H35N3O4/c1-2-31-24(30)14-12-22(28)25-20-8-10-21(11-9-20)26-15-17-27(18-16-26)23(29)13-7-19-5-3-4-6-19/h8-11,19H,2-7,12-18H2,1H3,(H,25,28)