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N-[3-(1-octylbenzimidazol-2-yl)propyl]-2-phenyl-ethanamide

N-[3-(1-octylbenzimidazol-2-yl)propyl]-2-phenyl-ethanamide

Systemtic Name:N-[3-(1-octylbenzimidazol-2-yl)propyl]-2-phenyl-ethanamide
Openeye Name:N-[3-(1-octylbenzimidazol-2-yl)propyl]-2-phenyl-acetamide
CAS Name:N-[3-(1-octyl-2-benzimidazolyl)propyl]-2-phenylacetamide
IUPAC Name:N-[3-(1-octylbenzimidazol-2-yl)propyl]-2-phenylacetamide
Traditional Name:N-[3-(1-octylbenzimidazol-2-yl)propyl]-2-phenyl-acetamide
Formula: C26H35N3O
MolecularWeight: 405.5756
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C26H35N3O/c1-2-3-4-5-6-12-20-29-24-17-11-10-16-23(24)28-25(29)18-13-19-27-26(30)21-22-14-8-7-9-15-22/h7-11,14-17H,2-6,12-13,18-21H2,1H3,(H,27,30)


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