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

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

Systemtic Name:2-phenyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide
Openeye Name:2-phenyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide
CAS Name:2-phenyl-N-[1-(1-propyl-2-benzimidazolyl)ethyl]acetamide
IUPAC Name:2-phenyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide
Traditional Name:2-phenyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide
Formula: C20H23N3O
MolecularWeight: 321.41612
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C20H23N3O/c1-3-13-23-18-12-8-7-11-17(18)22-20(23)15(2)21-19(24)14-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,24)


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