N-(cyclopenten-1-yl)-N-ethyl-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-(cyclopenten-1-yl)-2-(2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl)-N-ethyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H29N3O3/c1-5-24(18-8-6-7-9-18)19(26)14-25-20(27)22(4,23-21(25)28)17-12-10-16(11-13-17)15(2)3/h8,10-13,15H,5-7,9,14H2,1-4H3,(H,23,28)