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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethylbenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dimethyl-benzamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)C

InChI

InChI=1S/C20H20ClN3O/c1-13-4-5-16(12-14(13)2)20(25)23-18(19-22-10-11-24(19)3)15-6-8-17(21)9-7-15/h4-12,18H,1-3H3,(H,23,25)