1-[2-[2-[[6-(3-cyanophenyl)pyridin-2-yl]amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-[[6-(3-cyanophenyl)pyridin-2-yl]amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[[6-(3-cyanophenyl)-2-pyridyl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[[6-(3-cyanophenyl)-2-pyridinyl]amino]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[[6-(3-cyanophenyl)pyridin-2-yl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[[6-(3-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=CC(=C3)C#N)C#N

Isomeric SMILES

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

InChI

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