N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide CAS Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(R)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-24-10-9-22-20(24)19(15-11-17(27-3)13-18(12-15)28-4)23-21(25)14-5-7-16(26-2)8-6-14/h5-13,19H,1-4H3,(H,23,25)/t19-/m1/s1