2-(3,4-dimethoxyphenyl)-N-[5-(1-octylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-octylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-octylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-octyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-octylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(1-octylbenzimidazol-2-yl)pentyl]acetamide Formula: C30H43N3O3 MolecularWeight: 493.68072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C30H43N3O3/c1-4-5-6-7-8-14-21-33-26-16-12-11-15-25(26)32-29(33)17-10-9-13-20-31-30(34)23-24-18-19-27(35-2)28(22-24)36-3/h11-12,15-16,18-19,22H,4-10,13-14,17,20-21,23H2,1-3H3,(H,31,34)