N-[[1-[(2-aminocarbonylphenyl)methyl]-4,5-dimethyl-imidazol-2-yl]methyl]-2-chloranyl-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-[(2-aminocarbonylphenyl)methyl]-4,5-dimethyl-imidazol-2-yl]methyl]-2-chloranyl-3,4-dimethoxy-benzamide Openeye Name: N-[[1-[(2-carbamoylphenyl)methyl]-4,5-dimethyl-imidazol-2-yl]methyl]-2-chloro-3,4-dimethoxy-benzamide CAS Name: N-[[1-[(2-carbamoylphenyl)methyl]-4,5-dimethyl-2-imidazolyl]methyl]-2-chloro-3,4-dimethoxybenzamide IUPAC Name: N-[[1-[(2-carbamoylphenyl)methyl]-4,5-dimethylimidazol-2-yl]methyl]-2-chloro-3,4-dimethoxybenzamide Traditional Name: N-[[1-(2-carbamoylbenzyl)-4,5-dimethyl-imidazol-2-yl]methyl]-2-chloro-3,4-dimethoxy-benzamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)CNC(=O)C2=C(C(=C(C=C2)OC)OC)Cl)CC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=C(N(C(=N1)CNC(=O)C2=C(C(=C(C=C2)OC)OC)Cl)CC3=CC=CC=C3C(=O)N)C

InChI

InChI=1S/C23H25ClN4O4/c1-13-14(2)28(12-15-7-5-6-8-16(15)22(25)29)19(27-13)11-26-23(30)17-9-10-18(31-3)21(32-4)20(17)24/h5-10H,11-12H2,1-4H3,(H2,25,29)(H,26,30)