N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O2/c29-23(16-5-6-16)26-19-13-9-17(10-14-19)24(30)25-18-11-7-15(8-12-18)22-27-20-3-1-2-4-21(20)28-22/h1-4,7-14,16H,5-6H2,(H,25,30)(H,26,29)(H,27,28)