1-[2-[[5-(4-cyanophenyl)pyridin-2-yl]amino]-2-(ethylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[[5-(4-cyanophenyl)pyridin-2-yl]amino]-2-(ethylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[5-(4-cyanophenyl)-2-pyridyl]amino]-2-(ethylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[[5-(4-cyanophenyl)-2-pyridinyl]amino]-2-(ethylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[[5-(4-cyanophenyl)pyridin-2-yl]amino]-2-(ethylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[5-(4-cyanophenyl)-2-pyridyl]amino]-2-(ethylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C(=O)N1CCCC1C#N)NC2=NC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCNC(C(=O)N1CCCC1C#N)NC2=NC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N6O/c1-2-24-20(21(28)27-11-3-4-18(27)13-23)26-19-10-9-17(14-25-19)16-7-5-15(12-22)6-8-16/h5-10,14,18,20,24H,2-4,11H2,1H3,(H,25,26)