N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(dimethylamino)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(dimethylamino)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(dimethylamino)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(dimethylamino)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(dimethylamino)benzamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-24(2)17-10-6-15(7-11-17)20(26)23-18(19-22-12-13-25(19)3)14-4-8-16(21)9-5-14/h4-13,18H,1-3H3,(H,23,26)