N-(1H-benzimidazol-2-yl)-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2/c23-16(11-8-9-11)19-13-5-3-4-12(10-13)17(24)22-18-20-14-6-1-2-7-15(14)21-18/h1-7,10-11H,8-9H2,(H,19,23)(H2,20,21,22,24)