N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-[(1-pentyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-amylbenzimidazol-2-yl)methyl]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-3-9-14-23-18-13-8-7-12-17(18)22-19(23)15-21-20(24)16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H,21,24)