N-(2-chloranyl-5-methyl-phenyl)-2-(4-methoxy-3-methyl-imidazolidin-1-yl)-N'-methyl-N'-(phenylmethyl)propanediamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-(4-methoxy-3-methyl-imidazolidin-1-yl)-N'-methyl-N'-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-(2-chloro-5-methyl-phenyl)-2-(4-methoxy-3-methyl-imidazolidin-1-yl)-N-methyl-propanediamide CAS Name: N-(2-chloro-5-methylphenyl)-2-(4-methoxy-3-methyl-1-imidazolidinyl)-N'-methyl-N'-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-(2-chloro-5-methylphenyl)-2-(4-methoxy-3-methylimidazolidin-1-yl)-N-methylpropanediamide Traditional Name: N-benzyl-N'-(2-chloro-5-methyl-phenyl)-2-(4-methoxy-3-methyl-imidazolidin-1-yl)-N-methyl-malonamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)N(C)CC2=CC=CC=C2)N3CC(N(C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)N(C)CC2=CC=CC=C2)N3CC(N(C3)C)OC

InChI

InChI=1S/C23H29ClN4O3/c1-16-10-11-18(24)19(12-16)25-22(29)21(28-14-20(31-4)27(3)15-28)23(30)26(2)13-17-8-6-5-7-9-17/h5-12,20-21H,13-15H2,1-4H3,(H,25,29)