N-[[1-[3-(aminocarbonylamino)-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[3-(aminocarbonylamino)-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(3-oxo-3-ureido-propyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(carbamoylamino)-3-oxopropyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[3-(carbamoylamino)-3-oxopropyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(3-keto-3-ureido-propyl)benzimidazol-2-yl]methyl]benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCC(=O)NC(=O)N

InChI

InChI=1S/C19H19N5O3/c20-19(27)23-17(25)10-11-24-15-9-5-4-8-14(15)22-16(24)12-21-18(26)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,26)(H3,20,23,25,27)