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

Systemtic Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]propionamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-4-19(24)21-14(2)20-22-17-12-8-9-13-18(17)23(20)15(3)16-10-6-5-7-11-16/h5-15H,4H2,1-3H3,(H,21,24)