(2S)-1-[2-[2-(2,5-dimethoxyphenyl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[2-(2,5-dimethoxyphenyl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[2-(2,5-dimethoxyphenyl)ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-[2-(2,5-dimethoxyphenyl)ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-[2-(2,5-dimethoxyphenyl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-[2-(2,5-dimethoxyphenyl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNCC(=O)N2CCCC2C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C17H23N3O3/c1-22-15-5-6-16(23-2)13(10-15)7-8-19-12-17(21)20-9-3-4-14(20)11-18/h5-6,10,14,19H,3-4,7-9,12H2,1-2H3/t14-/m0/s1