N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N5O3/c1-10(2)19-17(25)21-12-5-3-4-11(8-12)16(24)20-13-6-7-14-15(9-13)23-18(26)22-14/h3-10H,1-2H3,(H,20,24)(H2,19,21,25)(H2,22,23,26)