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N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-phenyl-propanamide

N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-phenyl-propanamide

Systemtic Name:N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-phenyl-propanamide
Openeye Name:N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-phenyl-propanamide
CAS Name:N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-phenylpropanamide
IUPAC Name:N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-phenylpropanamide
Traditional Name:N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-3-phenyl-propionamide
Formula: C26H21N3O
MolecularWeight: 391.46444
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3


Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3


InChI

InChI=1S/C26H21N3O/c30-25(15-10-18-6-2-1-3-7-18)27-22-13-11-19(12-14-22)26-28-23-16-20-8-4-5-9-21(20)17-24(23)29-26/h1-9,11-14,16-17H,10,15H2,(H,27,30)(H,28,29)


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