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

Systemtic Name: N-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[4-[4-(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=C(C=C3)C4=CC=C(C=C4)NC(=O)CCC5=CN=CN5

Isomeric SMILES

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

InChI

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