1-[2-(cyclohexylamino)ethanoyl]-3-methoxy-azetidine-2-carbonitrile

Systemtic Name: 1-[2-(cyclohexylamino)ethanoyl]-3-methoxy-azetidine-2-carbonitrile Openeye Name: 1-[2-(cyclohexylamino)acetyl]-3-methoxy-azetidine-2-carbonitrile CAS Name: 1-[2-(cyclohexylamino)-1-oxoethyl]-3-methoxy-2-azetidinecarbonitrile IUPAC Name: 1-[2-(cyclohexylamino)acetyl]-3-methoxyazetidine-2-carbonitrile Traditional Name: 1-[2-(cyclohexylamino)acetyl]-3-methoxy-azetidine-2-carbonitrile Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1C#N)C(=O)CNC2CCCCC2

Isomeric SMILES

COC1CN(C1C#N)C(=O)CNC2CCCCC2

InChI

InChI=1S/C13H21N3O2/c1-18-12-9-16(11(12)7-14)13(17)8-15-10-5-3-2-4-6-10/h10-12,15H,2-6,8-9H2,1H3