N-(1-phenethylbenzimidazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1-phenethylbenzimidazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(1-phenethylbenzimidazol-5-yl)-2-phenyl-acetamide CAS Name: N-(1-phenethyl-5-benzimidazolyl)-2-phenylacetamide IUPAC Name: N-(1-phenethylbenzimidazol-5-yl)-2-phenylacetamide Traditional Name: N-(1-phenethylbenzimidazol-5-yl)-2-phenyl-acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c27-23(15-19-9-5-2-6-10-19)25-20-11-12-22-21(16-20)24-17-26(22)14-13-18-7-3-1-4-8-18/h1-12,16-17H,13-15H2,(H,25,27)