2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N5O3/c1-5-23(18-9-7-6-8-10-18)21(30)28(22(31)24-23)25-20(29)16-27(4)15-17-11-13-19(14-12-17)26(2)3/h6-14H,5,15-16H2,1-4H3,(H,24,31)(H,25,29)/t23-/m1/s1