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

Systemtic Name: (2S)-1-[2-(cyclopentylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-(cyclopentylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(cyclopentylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)N2CCCC2C#N

Isomeric SMILES

C1CCC(C1)NCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C12H19N3O/c13-8-11-6-3-7-15(11)12(16)9-14-10-4-1-2-5-10/h10-11,14H,1-7,9H2/t11-/m0/s1