1-(2-azanyl-2-cyclohexyl-ethanoyl)-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-(2-azanyl-2-cyclohexyl-ethanoyl)-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-(2-amino-2-cyclohexyl-acetyl)-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-(2-amino-2-cyclohexyl-1-oxoethyl)-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-(2-amino-2-cyclohexylacetyl)-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-(2-amino-2-cyclohexyl-acetyl)-3-pyrroline-2-carbonitrile Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CC=CC2C#N)N

Isomeric SMILES

C1CCC(CC1)C(C(=O)N2CC=CC2C#N)N

InChI

InChI=1S/C13H19N3O/c14-9-11-7-4-8-16(11)13(17)12(15)10-5-2-1-3-6-10/h4,7,10-12H,1-3,5-6,8,15H2