N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-dimethyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,3-dimethylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,3-dimethylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-dimethyl-benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

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