1-[2-azanyl-4-(cyclohexylamino)butanoyl]piperidine-2-carbonitrile

Systemtic Name: 1-[2-azanyl-4-(cyclohexylamino)butanoyl]piperidine-2-carbonitrile Openeye Name: 1-[2-amino-4-(cyclohexylamino)butanoyl]piperidine-2-carbonitrile CAS Name: 1-[2-amino-4-(cyclohexylamino)-1-oxobutyl]-2-piperidinecarbonitrile IUPAC Name: 1-[2-amino-4-(cyclohexylamino)butanoyl]piperidine-2-carbonitrile Traditional Name: 1-[2-amino-4-(cyclohexylamino)butanoyl]pipecolinonitrile Formula: C16H28N4O MolecularWeight: 292.41972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCC(C(=O)N2CCCCC2C#N)N

Isomeric SMILES

C1CCC(CC1)NCCC(C(=O)N2CCCCC2C#N)N

InChI

InChI=1S/C16H28N4O/c17-12-14-8-4-5-11-20(14)16(21)15(18)9-10-19-13-6-2-1-3-7-13/h13-15,19H,1-11,18H2