N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[1-(2-methoxyethyl)-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: N-[1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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