N-(4-chlorophenyl)-2-[(5,6-dimethylbenzimidazol-1-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5,6-dimethylbenzimidazol-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5,6-dimethylbenzimidazol-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5,6-dimethyl-1-benzimidazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5,6-dimethylbenzimidazol-1-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5,6-dimethylbenzimidazol-1-yl)methyl-methyl-amino]acetamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O/c1-13-8-17-18(9-14(13)2)24(11-21-17)12-23(3)10-19(25)22-16-6-4-15(20)5-7-16/h4-9,11H,10,12H2,1-3H3,(H,22,25)