N-[1-(1H-imidazol-5-yl)propoxycarbamoyl]benzamide

Systemtic Name: N-[1-(1H-imidazol-5-yl)propoxycarbamoyl]benzamide Openeye Name: N-[1-(1H-imidazol-5-yl)propoxycarbamoyl]benzamide CAS Name: N-[[1-(1H-imidazol-5-yl)propoxyamino]-oxomethyl]benzamide IUPAC Name: N-[1-(1H-imidazol-5-yl)propoxycarbamoyl]benzamide Traditional Name: N-[1-(1H-imidazol-5-yl)propoxycarbamoyl]benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CN1)ONC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C1=CN=CN1)ONC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O3/c1-2-12(11-8-15-9-16-11)21-18-14(20)17-13(19)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3,(H,15,16)(H2,17,18,19,20)