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

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-4-5-6-7-10-15-27-20-12-9-8-11-19(20)26-23(27)17-25-24(28)18-13-14-21(29-2)22(16-18)30-3/h8-9,11-14,16H,4-7,10,15,17H2,1-3H3,(H,25,28)