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

Systemtic Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[1-(1-hexyl-2-benzimidazolyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(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=C1C(C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O2/c1-4-5-6-11-16-26-20-14-9-8-13-19(20)25-22(26)17(2)24-23(27)18-12-7-10-15-21(18)28-3/h7-10,12-15,17H,4-6,11,16H2,1-3H3,(H,24,27)