1-[2-[2-[[6-(4-cyanophenyl)pyridin-2-yl]amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-[[6-(4-cyanophenyl)pyridin-2-yl]amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[[6-(4-cyanophenyl)-2-pyridyl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[[6-(4-cyanophenyl)-2-pyridinyl]amino]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[[6-(4-cyanophenyl)pyridin-2-yl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[[6-(4-cyanophenyl)-2-pyridyl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCCNC2=CC=CC(=N2)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNCCNC2=CC=CC(=N2)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C21H22N6O/c22-13-16-6-8-17(9-7-16)19-4-1-5-20(26-19)25-11-10-24-15-21(28)27-12-2-3-18(27)14-23/h1,4-9,18,24H,2-3,10-12,15H2,(H,25,26)