2-(4-ethanoyl-1,4-diazepan-1-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCN(CC1)CC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H29N5O4/c1-16(27)25-12-6-11-24(13-14-25)15-18(28)23-26-19(29)21(2,22-20(26)30)10-9-17-7-4-3-5-8-17/h3-5,7-8H,6,9-15H2,1-2H3,(H,22,30)(H,23,28)