N-pentan-3-yl-3-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: N-pentan-3-yl-3-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: N-(1-ethylpropyl)-3-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: N-pentan-3-yl-3-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: N-pentan-3-yl-3-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-ethylpropyl)-3-(1-phenylbenzimidazol-2-yl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)CCC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-3-16(4-2)22-21(25)15-14-20-23-18-12-8-9-13-19(18)24(20)17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,22,25)