N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-(6-methyl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-(6-methyl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-(6-methyl-1H-benzimidazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-(6-methyl-1H-benzimidazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[(2-methoxyphenyl)methyl]-2-(6-methyl-1H-benzimidazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(6-methyl-1H-benzimidazol-2-yl)-N-o-anisyl-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC(=O)N(CCN(C)C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC(=O)N(CCN(C)C)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O2/c1-16-9-10-18-19(13-16)24-21(23-18)14-22(27)26(12-11-25(2)3)15-17-7-5-6-8-20(17)28-4/h5-10,13H,11-12,14-15H2,1-4H3,(H,23,24)