N-[3-(1-dodecylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(1-dodecyl-2-benzimidazolyl)propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(1-dodecylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(1-laurylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide Formula: C32H47N3O4 MolecularWeight: 537.73328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C32H47N3O4/c1-5-6-7-8-9-10-11-12-13-16-22-35-27-19-15-14-18-26(27)34-30(35)20-17-21-33-32(36)25-23-28(37-2)31(39-4)29(24-25)38-3/h14-15,18-19,23-24H,5-13,16-17,20-22H2,1-4H3,(H,33,36)