N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

InChI

InChI=1S/C26H28N4O2/c1-28(2)17-19-12-14-20(15-13-19)22-9-5-4-8-21(22)16-27-25(31)18-30-24-11-7-6-10-23(24)29(3)26(30)32/h4-15H,16-18H2,1-3H3,(H,27,31)