3,4-dimethoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Formula: C32H47N3O3 MolecularWeight: 521.73388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C32H47N3O3/c1-4-5-6-7-8-9-10-11-17-24-35-28-19-15-14-18-27(28)34-31(35)20-13-12-16-23-33-32(36)26-21-22-29(37-2)30(25-26)38-3/h14-15,18-19,21-22,25H,4-13,16-17,20,23-24H2,1-3H3,(H,33,36)