N-[[1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-[(5-methylisoxazol-3-yl)amino]-3-oxo-propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-[(5-methyl-3-isoxazolyl)amino]-3-oxopropyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-keto-3-[(5-methylisoxazol-3-yl)amino]propyl]benzimidazol-2-yl]methyl]benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-15-13-19(26-30-15)25-21(28)11-12-27-18-10-6-5-9-17(18)24-20(27)14-23-22(29)16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,23,29)(H,25,26,28)