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

Systemtic Name: 4-[[cyclopropyl-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[3-[(5-methylisoxazol-3-yl)amino]-3-oxo-propyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[3-[(5-methyl-3-isoxazolyl)amino]-3-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[3-keto-3-[(5-methylisoxazol-3-yl)amino]propyl]amino]methyl]benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C18H22N4O3/c1-12-10-16(21-25-12)20-17(23)8-9-22(15-6-7-15)11-13-2-4-14(5-3-13)18(19)24/h2-5,10,15H,6-9,11H2,1H3,(H2,19,24)(H,20,21,23)