1-[2-azanyl-4-[(5-methylpyridin-2-yl)amino]butanoyl]piperidine-2-carbonitrile

Systemtic Name: 1-[2-azanyl-4-[(5-methylpyridin-2-yl)amino]butanoyl]piperidine-2-carbonitrile Openeye Name: 1-[2-amino-4-[(5-methyl-2-pyridyl)amino]butanoyl]piperidine-2-carbonitrile CAS Name: 1-[2-amino-4-[(5-methyl-2-pyridinyl)amino]-1-oxobutyl]-2-piperidinecarbonitrile IUPAC Name: 1-[2-amino-4-[(5-methylpyridin-2-yl)amino]butanoyl]piperidine-2-carbonitrile Traditional Name: 1-[2-amino-4-[(5-methyl-2-pyridyl)amino]butanoyl]pipecolinonitrile Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NCCC(C(=O)N2CCCCC2C#N)N

Isomeric SMILES

CC1=CN=C(C=C1)NCCC(C(=O)N2CCCCC2C#N)N

InChI

InChI=1S/C16H23N5O/c1-12-5-6-15(20-11-12)19-8-7-14(18)16(22)21-9-3-2-4-13(21)10-17/h5-6,11,13-14H,2-4,7-9,18H2,1H3,(H,19,20)