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

Systemtic Name: 2,4-dimethyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 2,4-dimethyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Formula: C32H47N3O MolecularWeight: 489.73508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47N3O/c1-4-5-6-7-8-9-10-11-17-24-35-30-19-15-14-18-29(30)34-31(35)20-13-12-16-23-33-32(36)28-22-21-26(2)25-27(28)3/h14-15,18-19,21-22,25H,4-13,16-17,20,23-24H2,1-3H3,(H,33,36)