N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-[1-(3-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=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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