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

Systemtic Name: 1-[2-[2-[[6-(2-methoxyphenyl)pyridin-2-yl]amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[[6-(2-methoxyphenyl)-2-pyridyl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[[6-(2-methoxyphenyl)-2-pyridinyl]amino]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[[6-(2-methoxyphenyl)pyridin-2-yl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[[6-(2-methoxyphenyl)-2-pyridyl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC=C2)NCCNCC(=O)N3CCCC3C#N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CC=C2)NCCNCC(=O)N3CCCC3C#N

InChI

InChI=1S/C21H25N5O2/c1-28-19-9-3-2-7-17(19)18-8-4-10-20(25-18)24-12-11-23-15-21(27)26-13-5-6-16(26)14-22/h2-4,7-10,16,23H,5-6,11-13,15H2,1H3,(H,24,25)