4-azanyl-N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]benzamide

Systemtic Name: 4-azanyl-N-[5-(cyanomethylamino)-3-methyl-5-oxidanylidene-pentyl]benzamide Openeye Name: 4-amino-N-[5-(cyanomethylamino)-3-methyl-5-oxo-pentyl]benzamide CAS Name: 4-amino-N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]benzamide IUPAC Name: 4-amino-N-[5-(cyanomethylamino)-3-methyl-5-oxopentyl]benzamide Traditional Name: 4-amino-N-[5-(cyanomethylamino)-5-keto-3-methyl-pentyl]benzamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C1=CC=C(C=C1)N)CC(=O)NCC#N

Isomeric SMILES

CC(CCNC(=O)C1=CC=C(C=C1)N)CC(=O)NCC#N

InChI

InChI=1S/C15H20N4O2/c1-11(10-14(20)18-9-7-16)6-8-19-15(21)12-2-4-13(17)5-3-12/h2-5,11H,6,8-10,17H2,1H3,(H,18,20)(H,19,21)