2-(azepan-1-yl)-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3/c1-2-19(15-10-6-5-7-11-15)17(25)23(18(26)20-19)21-16(24)14-22-12-8-3-4-9-13-22/h5-7,10-11H,2-4,8-9,12-14H2,1H3,(H,20,26)(H,21,24)