N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-methoxy-4-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-8-9-16(12-18(14)25-2)20(24)23-17(13-19-21-10-11-22-19)15-6-4-3-5-7-15/h3-12,17H,13H2,1-2H3,(H,21,22)(H,23,24)/t17-/m1/s1