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

Systemtic Name: 3-acetamido-N-[1-[cyano(methyl)amino]-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: 3-acetamido-N-[1-[cyano(methyl)carbamoyl]pentyl]benzamide CAS Name: 3-acetamido-N-[1-[cyano(methyl)amino]-1-oxohexan-2-yl]benzamide IUPAC Name: 3-acetamido-N-[1-[cyano(methyl)amino]-1-oxohexan-2-yl]benzamide Traditional Name: 3-acetamido-N-[1-[cyano(methyl)carbamoyl]pentyl]benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-4-5-9-15(17(24)21(3)11-18)20-16(23)13-7-6-8-14(10-13)19-12(2)22/h6-8,10,15H,4-5,9H2,1-3H3,(H,19,22)(H,20,23)