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

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

Systemtic Name:N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-phenyl-ethanamide
Openeye Name:N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide
CAS Name:N-[1-(1-decyl-2-benzimidazolyl)ethyl]-2-phenylacetamide
IUPAC Name:N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-phenylacetamide
Traditional Name:N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-phenyl-acetamide
Formula: C27H37N3O
MolecularWeight: 419.60218
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C27H37N3O/c1-3-4-5-6-7-8-9-15-20-30-25-19-14-13-18-24(25)29-27(30)22(2)28-26(31)21-23-16-11-10-12-17-23/h10-14,16-19,22H,3-9,15,20-21H2,1-2H3,(H,28,31)


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