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

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-2-(4-methylpiperidino)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)CN2CCC(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCC(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O3/c1-3-19(15-7-5-4-6-8-15)17(25)23(18(26)20-19)21-16(24)13-22-11-9-14(2)10-12-22/h4-8,14H,3,9-13H2,1-2H3,(H,20,26)(H,21,24)