N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]cyclopentanecarboxamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)cyclopentanecarboxamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)cyclopentanecarboxamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)cyclopentanecarboxamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)cyclopentanecarboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2CCCC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2CCCC2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3/c1-18(12-11-13-7-3-2-4-8-13)16(23)21(17(24)19-18)20-15(22)14-9-5-6-10-14/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,19,24)(H,20,22)