2-(3,4-dimethoxyphenyl)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-undecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-undecylbenzimidazol-2-yl)propyl]acetamide Formula: C31H45N3O3 MolecularWeight: 507.7073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C31H45N3O3/c1-4-5-6-7-8-9-10-11-14-22-34-27-17-13-12-16-26(27)33-30(34)18-15-21-32-31(35)24-25-19-20-28(36-2)29(23-25)37-3/h12-13,16-17,19-20,23H,4-11,14-15,18,21-22,24H2,1-3H3,(H,32,35)