N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[1-[1-(2-methoxyethyl)-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-2-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H23N3O2/c1-14-8-4-5-9-16(14)20(24)21-15(2)19-22-17-10-6-7-11-18(17)23(19)12-13-25-3/h4-11,15H,12-13H2,1-3H3,(H,21,24)