4-(1H-benzimidazol-2-yl)-N-phenethyl-butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-phenethyl-butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-phenethyl-butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-phenethylbutanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-phenethylbutanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-phenethyl-butyramide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c23-19(20-14-13-15-7-2-1-3-8-15)12-6-11-18-21-16-9-4-5-10-17(16)22-18/h1-5,7-10H,6,11-14H2,(H,20,23)(H,21,22)