N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(1-hexyl-2-benzimidazolyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[2-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O2/c1-3-4-5-10-17-26-20-13-8-7-12-19(20)25-22(26)15-16-24-23(27)18-11-6-9-14-21(18)28-2/h6-9,11-14H,3-5,10,15-17H2,1-2H3,(H,24,27)