N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexyl(methyl)carbamoyl]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexyl(methyl)carbamoyl]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[cyclohexyl(methyl)carbamoyl]benzimidazol-2-yl]isoxazole-5-carboxamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[[cyclohexyl(methyl)amino]-oxomethyl]-2-benzimidazolyl]-5-isoxazolecarboxamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[cyclohexyl(methyl)carbamoyl]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[cyclohexyl(methyl)carbamoyl]benzimidazol-2-yl]isoxazole-5-carboxamide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=NO4)CCC(=O)N

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=NO4)CCC(=O)N

InChI

InChI=1S/C22H26N6O4/c1-27(15-5-3-2-4-6-15)21(31)14-7-8-17-16(13-14)25-22(28(17)12-10-19(23)29)26-20(30)18-9-11-24-32-18/h7-9,11,13,15H,2-6,10,12H2,1H3,(H2,23,29)(H,25,26,30)