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

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methylbenzamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methylbenzamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-benzamide Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O/c1-13-6-8-14(9-7-13)19(24)22-17(18-21-10-11-23(18)2)15-4-3-5-16(20)12-15/h3-12,17H,1-2H3,(H,22,24)/t17-/m1/s1