N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-(3-phenylpropyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(3-phenylpropyl)benzimidazol-2-yl]ethyl]propionamide Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-3-20(25)22-16(2)21-23-18-13-7-8-14-19(18)24(21)15-9-12-17-10-5-4-6-11-17/h4-8,10-11,13-14,16H,3,9,12,15H2,1-2H3,(H,22,25)