2-(benzimidazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-benzyl-N-phenethyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-benzyl-N-phenethylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-benzyl-N-phenethyl-acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O/c28-24(18-27-19-25-22-13-7-8-14-23(22)27)26(17-21-11-5-2-6-12-21)16-15-20-9-3-1-4-10-20/h1-14,19H,15-18H2