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

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

Systemtic Name:N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide
Openeye Name:N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-3-phenyl-propanamide
CAS Name:N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-3-phenylpropanamide
IUPAC Name:N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-3-phenylpropanamide
Traditional Name:N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-3-phenyl-propionamide
Formula: C34H51N3O
MolecularWeight: 517.78824
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C34H51N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-28-37-32-25-20-19-24-31(32)36-34(37)29(2)35-33(38)27-26-30-22-17-16-18-23-30/h16-20,22-25,29H,3-15,21,26-28H2,1-2H3,(H,35,38)


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