1-(2-azanylethanoyl)-2-cyclopentyl-pyrrolidine-2-carbonitrile

Systemtic Name: 1-(2-azanylethanoyl)-2-cyclopentyl-pyrrolidine-2-carbonitrile Openeye Name: 1-(2-aminoacetyl)-2-cyclopentyl-pyrrolidine-2-carbonitrile CAS Name: 1-(2-amino-1-oxoethyl)-2-cyclopentyl-2-pyrrolidinecarbonitrile IUPAC Name: 1-(2-aminoacetyl)-2-cyclopentylpyrrolidine-2-carbonitrile Traditional Name: 2-cyclopentyl-1-glycyl-pyrrolidine-2-carbonitrile Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CCCN2C(=O)CN)C#N

Isomeric SMILES

C1CCC(C1)C2(CCCN2C(=O)CN)C#N

InChI

InChI=1S/C12H19N3O/c13-8-11(16)15-7-3-6-12(15,9-14)10-4-1-2-5-10/h10H,1-8,13H2