1-[2-(cyclohexylamino)ethanoyl]-4-methyl-azetidine-2-carbonitrile

Systemtic Name: 1-[2-(cyclohexylamino)ethanoyl]-4-methyl-azetidine-2-carbonitrile Openeye Name: 1-[2-(cyclohexylamino)acetyl]-4-methyl-azetidine-2-carbonitrile CAS Name: 1-[2-(cyclohexylamino)-1-oxoethyl]-4-methyl-2-azetidinecarbonitrile IUPAC Name: 1-[2-(cyclohexylamino)acetyl]-4-methylazetidine-2-carbonitrile Traditional Name: 1-[2-(cyclohexylamino)acetyl]-4-methyl-azetidine-2-carbonitrile Formula: C13H21N3O MolecularWeight: 235.32534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N1C(=O)CNC2CCCCC2)C#N

Isomeric SMILES

CC1CC(N1C(=O)CNC2CCCCC2)C#N

InChI

InChI=1S/C13H21N3O/c1-10-7-12(8-14)16(10)13(17)9-15-11-5-3-2-4-6-11/h10-12,15H,2-7,9H2,1H3