pentyl 2-[1-(cyclohexylcarbamoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: pentyl 2-[1-(cyclohexylcarbamoyl)-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: pentyl 2-[1-(cyclohexylcarbamoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(cyclohexylamino)-oxomethyl]-3-oxo-2-piperazinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[1-(cyclohexylcarbamoyl)-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-(cyclohexylcarbamoyl)-3-keto-piperazin-2-yl]acetic acid amyl ester Formula: C18H31N3O4 MolecularWeight: 353.45644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1C(=O)NCCN1C(=O)NC2CCCCC2

Isomeric SMILES

CCCCCOC(=O)CC1C(=O)NCCN1C(=O)NC2CCCCC2

InChI

InChI=1S/C18H31N3O4/c1-2-3-7-12-25-16(22)13-15-17(23)19-10-11-21(15)18(24)20-14-8-5-4-6-9-14/h14-15H,2-13H2,1H3,(H,19,23)(H,20,24)