3-[(5-chloranylpyridin-2-yl)amino]-1-ethanoyl-2-(ethylamino)pyrrolidine-2-carbonitrile

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)amino]-1-ethanoyl-2-(ethylamino)pyrrolidine-2-carbonitrile Openeye Name: 1-acetyl-3-[(5-chloro-2-pyridyl)amino]-2-(ethylamino)pyrrolidine-2-carbonitrile CAS Name: 1-acetyl-3-[(5-chloro-2-pyridinyl)amino]-2-(ethylamino)-2-pyrrolidinecarbonitrile IUPAC Name: 1-acetyl-3-[(5-chloropyridin-2-yl)amino]-2-(ethylamino)pyrrolidine-2-carbonitrile Traditional Name: 1-acetyl-3-[(5-chloro-2-pyridyl)amino]-2-(ethylamino)pyrrolidine-2-carbonitrile Formula: C14H18ClN5O MolecularWeight: 307.77862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1(C(CCN1C(=O)C)NC2=NC=C(C=C2)Cl)C#N

Isomeric SMILES

CCNC1(C(CCN1C(=O)C)NC2=NC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H18ClN5O/c1-3-18-14(9-16)12(6-7-20(14)10(2)21)19-13-5-4-11(15)8-17-13/h4-5,8,12,18H,3,6-7H2,1-2H3,(H,17,19)