1-[5-azanyl-2-[(2-chloranylpyridin-3-yl)amino]-3-methanoyl-pentanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[5-azanyl-2-[(2-chloranylpyridin-3-yl)amino]-3-methanoyl-pentanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[5-amino-2-[(2-chloro-3-pyridyl)amino]-3-formyl-pentanoyl]pyrrolidine-2-carbonitrile CAS Name: 1-[5-amino-2-[(2-chloro-3-pyridinyl)amino]-3-formyl-1-oxopentyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[5-amino-2-[(2-chloropyridin-3-yl)amino]-3-formylpentanoyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[5-amino-2-[(2-chloro-3-pyridyl)amino]-3-formyl-pentanoyl]pyrrolidine-2-carbonitrile Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C(CCN)C=O)NC2=C(N=CC=C2)Cl)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C(C(CCN)C=O)NC2=C(N=CC=C2)Cl)C#N

InChI

InChI=1S/C16H20ClN5O2/c17-15-13(4-1-7-20-15)21-14(11(10-23)5-6-18)16(24)22-8-2-3-12(22)9-19/h1,4,7,10-12,14,21H,2-3,5-6,8,18H2