3,4-dimethoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1-pentyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-amylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-5-8-13-25-18-10-7-6-9-17(18)24-21(25)15-23-22(26)16-11-12-19(27-2)20(14-16)28-3/h6-7,9-12,14H,4-5,8,13,15H2,1-3H3,(H,23,26)