ethyl 2-[1-[2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]ethanoylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]ethanoylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[2-[1-(3-methylbut-2-enyl)-3-oxo-piperazin-2-yl]acetyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[2-[1-(3-methylbut-2-enyl)-3-oxo-2-piperazinyl]-1-oxoethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[2-[1-(3-methylbut-2-enyl)-3-oxopiperazin-2-yl]acetyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[2-[3-keto-1-(3-methylbut-2-enyl)piperazin-2-yl]acetyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C21H35N3O4 MolecularWeight: 393.5203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)CC2C(=O)NCCN2CC=C(C)C

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)CC2C(=O)NCCN2CC=C(C)C

InChI

InChI=1S/C21H35N3O4/c1-4-28-19(26)15-21(9-6-5-7-10-21)23-18(25)14-17-20(27)22-11-13-24(17)12-8-16(2)3/h8,17H,4-7,9-15H2,1-3H3,(H,22,27)(H,23,25)