N-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propionamide Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)CCC5=CN=CN5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)CCC5=CN=CN5

InChI

InChI=1S/C25H21N5O/c31-24(13-12-21-15-26-16-27-21)28-20-10-8-17(9-11-20)18-4-3-5-19(14-18)25-29-22-6-1-2-7-23(22)30-25/h1-11,14-16H,12-13H2,(H,26,27)(H,28,31)(H,29,30)