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N-[1-[1-(2-cyanoethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide

N-[1-[1-(2-cyanoethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide

Systemtic Name:N-[1-[1-(2-cyanoethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide
Openeye Name:N-[1-[1-(2-cyanoethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide
CAS Name:N-[1-[1-(2-cyanoethyl)-2-benzimidazolyl]-2-phenylethyl]benzamide
IUPAC Name:N-[1-[1-(2-cyanoethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide
Traditional Name:N-[1-[1-(2-cyanoethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide
Formula: C25H22N4O
MolecularWeight: 394.46838
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CCC#N)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CCC#N)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H22N4O/c26-16-9-17-29-23-15-8-7-14-21(23)27-24(29)22(18-19-10-3-1-4-11-19)28-25(30)20-12-5-2-6-13-20/h1-8,10-15,22H,9,17-18H2,(H,28,30)


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