3-azanyl-N-[1-[cyano(methyl)amino]-1-oxidanylidene-hexan-2-yl]benzamide

Systemtic Name: 3-azanyl-N-[1-[cyano(methyl)amino]-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: 3-amino-N-[1-[cyano(methyl)carbamoyl]pentyl]benzamide CAS Name: 3-amino-N-[1-[cyano(methyl)amino]-1-oxohexan-2-yl]benzamide IUPAC Name: 3-amino-N-[1-[cyano(methyl)amino]-1-oxohexan-2-yl]benzamide Traditional Name: 3-amino-N-[1-[cyano(methyl)carbamoyl]pentyl]benzamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N(C)C#N)NC(=O)C1=CC(=CC=C1)N

Isomeric SMILES

CCCCC(C(=O)N(C)C#N)NC(=O)C1=CC(=CC=C1)N

InChI

InChI=1S/C15H20N4O2/c1-3-4-8-13(15(21)19(2)10-16)18-14(20)11-6-5-7-12(17)9-11/h5-7,9,13H,3-4,8,17H2,1-2H3,(H,18,20)