N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-methylbenzamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-methyl-benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14-7-9-16(10-8-14)19(23)22-17(13-18-20-11-12-21-18)15-5-3-2-4-6-15/h2-12,17H,13H2,1H3,(H,20,21)(H,22,23)/t17-/m1/s1