N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c1-18-13-14-19(2)22(15-18)17-29-24-12-8-7-11-23(24)28-26(29)20(3)27-25(30)16-21-9-5-4-6-10-21/h4-15,20H,16-17H2,1-3H3,(H,27,30)