N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-(2-methoxyethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(2-methoxyethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-27-17-16-25-20-13-8-7-12-19(20)24-21(25)14-6-3-9-15-23-22(26)18-10-4-2-5-11-18/h2,4-5,7-8,10-13H,3,6,9,14-17H2,1H3,(H,23,26)