(2S)-1-[2-(2-phenylazanylethylamino)ethanoyl]pyrrolidine-2-carbonitrile dihydrochloride

Systemtic Name: (2S)-1-[2-(2-phenylazanylethylamino)ethanoyl]pyrrolidine-2-carbonitrile dihydrochloride Openeye Name: (2S)-1-[2-(2-anilinoethylamino)acetyl]pyrrolidine-2-carbonitrile dihydrochloride CAS Name: (2S)-1-[2-(2-anilinoethylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile dihydrochloride IUPAC Name: (2S)-1-[2-(2-anilinoethylamino)acetyl]pyrrolidine-2-carbonitrile dihydrochloride Traditional Name: (2S)-1-[2-(2-anilinoethylamino)acetyl]pyrrolidine-2-carbonitrile dihydrochloride Formula: C15H22Cl2N4O MolecularWeight: 345.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCCNC2=CC=CC=C2)C#N.Cl.Cl

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNCCNC2=CC=CC=C2)C#N.Cl.Cl

InChI

InChI=1S/C15H20N4O.2ClH/c16-11-14-7-4-10-19(14)15(20)12-17-8-9-18-13-5-2-1-3-6-13;;/h1-3,5-6,14,17-18H,4,7-10,12H2;2*1H/t14-;;/m0../s1