N-[1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-[1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O/c1-22-10-6-7-13-27(22)21-34-29-15-9-8-14-28(29)33-31(34)23(2)32-30(35)20-24-16-18-26(19-17-24)25-11-4-3-5-12-25/h3-19,23H,20-21H2,1-2H3,(H,32,35)