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

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC(C2=CC=CC=C2)N3CCCC3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC(C2=CC=CC=C2)N3CCCC3)CC

InChI

InChI=1S/C21H30N4O3/c1-3-21(4-2)19(27)25(20(28)23-21)15-18(26)22-14-17(24-12-8-9-13-24)16-10-6-5-7-11-16/h5-7,10-11,17H,3-4,8-9,12-15H2,1-2H3,(H,22,26)(H,23,28)