1-[2-[azanyl(cyclopentyl)amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[azanyl(cyclopentyl)amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[amino(cyclopentyl)amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[amino(cyclopentyl)amino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[amino(cyclopentyl)amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[amino(cyclopentyl)amino]acetyl]pyrrolidine-2-carbonitrile Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O/c13-8-11-6-3-7-15(11)12(17)9-16(14)10-4-1-2-5-10/h10-11H,1-7,9,14H2