N-[4-[3-(cyclohexylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(cyclohexylamino)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(cyclohexylamino)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-(cyclohexylamino)-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(cyclohexylamino)-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(cyclohexylamino)-2,5-diketo-pyrrolidino]phenyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-12(22)19-14-7-9-15(10-8-14)21-17(23)11-16(18(21)24)20-13-5-3-2-4-6-13/h7-10,13,16,20H,2-6,11H2,1H3,(H,19,22)