4-cyano-N-[4-[6-[(4-cyanophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[4-[6-[(4-cyanophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 4-cyano-N-[4-[6-[(4-cyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 4-cyano-N-[4-[6-[[(4-cyanophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 4-cyano-N-[4-[6-[(4-cyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 4-cyano-N-[4-[6-[(4-cyanobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C29H18N6O2 MolecularWeight: 482.49222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H18N6O2/c30-16-18-1-5-21(6-2-18)28(36)32-23-11-9-20(10-12-23)27-34-25-14-13-24(15-26(25)35-27)33-29(37)22-7-3-19(17-31)4-8-22/h1-15H,(H,32,36)(H,33,37)(H,34,35)