N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[1-[1-(2-methoxyethyl)-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCOC

InChI

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