N-methyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: N-methyl-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-19(30-21-13-7-4-8-14-21)25-26-22-15-9-10-16-23(22)28(25)18-24(29)27(2)17-20-11-5-3-6-12-20/h3-16,19H,17-18H2,1-2H3