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

Systemtic Name: N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(4-methylpiperidino)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3/c1-13-8-10-21(11-9-13)12-15(23)20-22-16(24)18(2,19-17(22)25)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,19,25)(H,20,23)/t18-/m0/s1