N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methoxy-4-methyl-benzamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC(=CC=C2)F)C3=NC=CN3C)OC

InChI

InChI=1S/C20H20FN3O2/c1-13-7-8-15(12-17(13)26-3)20(25)23-18(19-22-9-10-24(19)2)14-5-4-6-16(21)11-14/h4-12,18H,1-3H3,(H,23,25)/t18-/m1/s1