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N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide

N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name:N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide
Openeye Name:N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide
CAS Name:N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-2-phenylacetamide
IUPAC Name:N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-phenylacetamide
Traditional Name:N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide
Formula: C24H31N3O
MolecularWeight: 377.52244
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C24H31N3O/c1-3-4-5-6-12-17-27-22-16-11-10-15-21(22)26-24(27)19(2)25-23(28)18-20-13-8-7-9-14-20/h7-11,13-16,19H,3-6,12,17-18H2,1-2H3,(H,25,28)


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