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

Systemtic Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-17(25-24(28)20-13-7-4-8-14-20)23-26-21-15-9-10-16-22(21)27(23)18(2)19-11-5-3-6-12-19/h3-18H,1-2H3,(H,25,28)