N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OC

InChI

InChI=1S/C21H22ClN3O3/c1-13-17(27-3)11-15(12-18(13)28-4)21(26)24-19(20-23-9-10-25(20)2)14-5-7-16(22)8-6-14/h5-12,19H,1-4H3,(H,24,26)