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3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]propanamide

3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]propanamide

Systemtic Name:3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]propanamide
Openeye Name:3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]propanamide
CAS Name:3-phenyl-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]propanamide
IUPAC Name:3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]propanamide
Traditional Name:3-phenyl-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]propionamide
Formula: C32H47N3O
MolecularWeight: 489.73508
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C32H47N3O/c1-2-3-4-5-6-7-8-9-18-27-35-30-22-16-15-21-29(30)34-31(35)23-14-11-17-26-33-32(36)25-24-28-19-12-10-13-20-28/h10,12-13,15-16,19-22H,2-9,11,14,17-18,23-27H2,1H3,(H,33,36)


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