N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-4-5-6-9-16-27-20-11-8-7-10-19(20)26-23(27)14-15-25-24(28)18-12-13-21(29-2)22(17-18)30-3/h7-8,10-13,17H,4-6,9,14-16H2,1-3H3,(H,25,28)