2-[[1-(2-cyanophenyl)pyrrolidin-3-yl]amino]ethanamide

Systemtic Name: 2-[[1-(2-cyanophenyl)pyrrolidin-3-yl]amino]ethanamide Openeye Name: 2-[[1-(2-cyanophenyl)pyrrolidin-3-yl]amino]acetamide CAS Name: 2-[[1-(2-cyanophenyl)-3-pyrrolidinyl]amino]acetamide IUPAC Name: 2-[[1-(2-cyanophenyl)pyrrolidin-3-yl]amino]acetamide Traditional Name: 2-[[1-(2-cyanophenyl)pyrrolidin-3-yl]amino]acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC(=O)N)C2=CC=CC=C2C#N

Isomeric SMILES

C1CN(CC1NCC(=O)N)C2=CC=CC=C2C#N

InChI

InChI=1S/C13H16N4O/c14-7-10-3-1-2-4-12(10)17-6-5-11(9-17)16-8-13(15)18/h1-4,11,16H,5-6,8-9H2,(H2,15,18)