N-(diphenylmethyl)-2-(2-ethylbenzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-ethylbenzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(2-ethylbenzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-(2-ethyl-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(2-ethylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-benzhydryl-2-(2-ethylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-3-23-26-21-16-10-11-17-22(21)28(23)18-24(29)27(2)25(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,25H,3,18H2,1-2H3