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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

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