ethyl 2-[1-[4-[4-(3-cyclopropylpropyl)phenyl]-4-oxidanylidene-butanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[4-[4-(3-cyclopropylpropyl)phenyl]-4-oxidanylidene-butanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[4-[4-(3-cyclopropylpropyl)phenyl]-4-oxo-butanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[4-[4-(3-cyclopropylpropyl)phenyl]-1,4-dioxobutyl]-3-oxo-2-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[4-[4-(3-cyclopropylpropyl)phenyl]-4-oxobutanoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-[4-[4-(3-cyclopropylpropyl)phenyl]-4-keto-butanoyl]-3-keto-piperazin-2-yl]acetic acid ethyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)NCCN1C(=O)CCC(=O)C2=CC=C(C=C2)CCCC3CC3

Isomeric SMILES

CCOC(=O)CC1C(=O)NCCN1C(=O)CCC(=O)C2=CC=C(C=C2)CCCC3CC3

InChI

InChI=1S/C24H32N2O5/c1-2-31-23(29)16-20-24(30)25-14-15-26(20)22(28)13-12-21(27)19-10-8-18(9-11-19)5-3-4-17-6-7-17/h8-11,17,20H,2-7,12-16H2,1H3,(H,25,30)