2-phenyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-phenyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-phenyl-N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-phenyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-18(26-24(29)17-20-11-5-3-6-12-20)25-27-22-15-9-10-16-23(22)28(25)19(2)21-13-7-4-8-14-21/h3-16,18-19H,17H2,1-2H3,(H,26,29)