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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylbenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methylbenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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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=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O/c1-16-8-7-11-18(14-16)23(27)26-21(15-17-9-3-2-4-10-17)22-24-19-12-5-6-13-20(19)25-22/h2-14,21H,15H2,1H3,(H,24,25)(H,26,27)/t21-/m1/s1