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

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

Systemtic Name:3-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide
Openeye Name:3-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide
CAS Name:3-phenyl-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]propanamide
IUPAC Name:3-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propanamide
Traditional Name:3-phenyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]propionamide
Formula: C29H41N3O
MolecularWeight: 447.65534
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C29H41N3O/c1-3-4-5-6-7-8-9-10-16-23-32-27-20-15-14-19-26(27)31-29(32)24(2)30-28(33)22-21-25-17-12-11-13-18-25/h11-15,17-20,24H,3-10,16,21-23H2,1-2H3,(H,30,33)


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