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

Systemtic Name: 1-(2-azanyl-2-cycloheptyl-ethanoyl)-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-(2-amino-2-cycloheptyl-acetyl)-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-(2-amino-2-cycloheptyl-1-oxoethyl)-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-(2-amino-2-cycloheptylacetyl)-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-(2-amino-2-cycloheptyl-acetyl)-3-pyrroline-2-carbonitrile Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C(=O)N2CC=CC2C#N)N

Isomeric SMILES

C1CCCC(CC1)C(C(=O)N2CC=CC2C#N)N

InChI

InChI=1S/C14H21N3O/c15-10-12-8-5-9-17(12)14(18)13(16)11-6-3-1-2-4-7-11/h5,8,11-13H,1-4,6-7,9,16H2