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

Systemtic Name: 1-[2-[2-[[6-(4-methoxyphenyl)pyridin-2-yl]amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[[6-(4-methoxyphenyl)-2-pyridyl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[[6-(4-methoxyphenyl)-2-pyridinyl]amino]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[[6-(4-methoxyphenyl)pyridin-2-yl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[[6-(4-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=C(C=C1)C2=NC(=CC=C2)NCCNCC(=O)N3CCCC3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC=C2)NCCNCC(=O)N3CCCC3C#N

InChI

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