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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-25-15-14-23-18-11-6-5-10-17(18)22-19(23)12-7-13-21-20(24)16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3,(H,21,24)