(2S)-1-[2-[2-(4-ethoxyphenyl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-[2-(4-ethoxyphenyl)ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-[2-(4-ethoxyphenyl)ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-[2-(4-ethoxyphenyl)ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-[2-(4-ethoxyphenyl)ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(2-p-phenetylethylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNCC(=O)N2CCCC2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C17H23N3O2/c1-2-22-16-7-5-14(6-8-16)9-10-19-13-17(21)20-11-3-4-15(20)12-18/h5-8,15,19H,2-4,9-11,13H2,1H3/t15-/m0/s1