N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3-pyrrol-1-yl-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-23(13-12-17-8-3-2-4-9-17)21(29)27(22(30)24-23)25-20(28)18-10-7-11-19(16-18)26-14-5-6-15-26/h2-11,14-16H,12-13H2,1H3,(H,24,30)(H,25,28)