N-(1H-benzimidazol-2-yl)-4-(cyclopropylcarbamoylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylcarbamoylamino)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylcarbamoylamino)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[[(cyclopropylamino)-oxomethyl]amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylcarbamoylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(cyclopropylcarbamoylamino)benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5O2/c24-16(23-17-21-14-3-1-2-4-15(14)22-17)11-5-7-12(8-6-11)19-18(25)20-13-9-10-13/h1-8,13H,9-10H2,(H2,19,20,25)(H2,21,22,23,24)