N-(1H-benzimidazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(isopropylcarbamoylamino)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(isopropylcarbamoylamino)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N5O2/c1-11(2)19-18(25)20-13-7-5-6-12(10-13)16(24)23-17-21-14-8-3-4-9-15(14)22-17/h3-11H,1-2H3,(H2,19,20,25)(H2,21,22,23,24)