N-[(4-dimethylaminophenyl)methyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H26N4O2/c1-4-24-18-7-5-6-8-19(18)25(21(24)27)14-13-20(26)22-15-16-9-11-17(12-10-16)23(2)3/h5-12H,4,13-15H2,1-3H3,(H,22,26)