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

Systemtic Name: (2S)-1-[2-(2-phenylazanylethylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(2-anilinoethylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-(2-anilinoethylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(2-anilinoethylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(2-anilinoethylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/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/t14-/m0/s1