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

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c1-22-12-11-20-17(22)16(13-7-9-15(19)10-8-13)21-18(23)14-5-3-2-4-6-14/h2-12,16H,1H3,(H,21,23)/t16-/m1/s1