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

Systemtic Name: N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-benzamide Openeye Name: N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-benzamide CAS Name: N-[(R)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3,5-dimethylbenzamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethylbenzamide Traditional Name: N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,5-dimethyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-11-15(2)13-17(12-14)21(25)23-19(20-22-9-10-24(20)3)16-5-7-18(26-4)8-6-16/h5-13,19H,1-4H3,(H,23,25)/t19-/m1/s1