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

Systemtic Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20ClN3O3/c1-24-11-10-22-19(24)18(13-4-7-15(21)8-5-13)23-20(25)14-6-9-16(26-2)17(12-14)27-3/h4-12,18H,1-3H3,(H,23,25)/t18-/m0/s1