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

Systemtic Name: 1-[2-[2-[[5-(4-methoxyphenyl)pyridin-2-yl]amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[[5-(4-methoxyphenyl)-2-pyridyl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[[5-(4-methoxyphenyl)-2-pyridinyl]amino]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[[5-(4-methoxyphenyl)pyridin-2-yl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[[5-(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=CN=C(C=C2)NCCNCC(=O)N3CCCC3C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-28-19-7-4-16(5-8-19)17-6-9-20(25-14-17)24-11-10-23-15-21(27)26-12-2-3-18(26)13-22/h4-9,14,18,23H,2-3,10-12,15H2,1H3,(H,24,25)