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

Systemtic Name: N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-(4-phenethylpiperidino)acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H30N4O3/c1-3-21(2)19(27)25(20(28)22-21)23-18(26)15-24-13-11-17(12-14-24)10-9-16-7-5-4-6-8-16/h4-8,17H,3,9-15H2,1-2H3,(H,22,28)(H,23,26)