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

Systemtic Name: 3,5-dimethyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 3,5-dimethyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 3,5-dimethyl-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 3,5-dimethyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-14-11-15(2)13-17(12-14)20(24)22-18(16-7-5-4-6-8-16)19-21-9-10-23(19)3/h4-13,18H,1-3H3,(H,22,24)/t18-/m1/s1