2-(4-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-21-16-6-4-3-5-15(16)20-17(21)12-19-18(22)11-13-7-9-14(23-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,19,22)