3-methyl-N-[(1R)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 3-methyl-N-[(1R)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: 3-methyl-N-[(1R)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: 3-methyl-N-[(1R)-1-(1-methyl-2-benzimidazolyl)-2-phenylethyl]benzamide IUPAC Name: 3-methyl-N-[(1R)-1-(1-methylbenzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: 3-methyl-N-[(1R)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H23N3O/c1-17-9-8-12-19(15-17)24(28)26-21(16-18-10-4-3-5-11-18)23-25-20-13-6-7-14-22(20)27(23)2/h3-15,21H,16H2,1-2H3,(H,26,28)/t21-/m1/s1