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

Systemtic Name: 2,2-dimethyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]propanamide Traditional Name: 2,2-dimethyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]propionamide Formula: C28H47N3O MolecularWeight: 441.69228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H47N3O/c1-5-6-7-8-9-10-11-12-18-23-31-25-20-16-15-19-24(25)30-26(31)21-14-13-17-22-29-27(32)28(2,3)4/h15-16,19-20H,5-14,17-18,21-23H2,1-4H3,(H,29,32)