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

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC2C3=CC=CN3C)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC2C3=CC=CN3C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O3/c1-23(13-12-17-8-4-3-5-9-17)21(30)28(22(31)24-23)25-20(29)16-27-15-7-11-19(27)18-10-6-14-26(18)2/h3-6,8-10,14,19H,7,11-13,15-16H2,1-2H3,(H,24,31)(H,25,29)