N-[3-(4-dimethylaminophenyl)propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(4-dimethylaminophenyl)propyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H30N4O2/c1-4-16-26-20-9-5-6-10-21(20)27(23(26)29)17-22(28)24-15-7-8-18-11-13-19(14-12-18)25(2)3/h5-6,9-14H,4,7-8,15-17H2,1-3H3,(H,24,28)