N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[1-(1-hexyl-2-benzimidazolyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[1-(1-hexylbenzimidazol-2-yl)ethyl]-3-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=C3)OC

Isomeric SMILES

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

InChI

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