3-[1-(2-azanylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(2-azanylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenecarbonitrile Openeye Name: 3-[2-(2-aminopyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]benzonitrile CAS Name: 3-[1-(2-amino-1-pyrrolidinyl)-1-oxopropan-2-yl]benzonitrile IUPAC Name: 3-[1-(2-aminopyrrolidin-1-yl)-1-oxopropan-2-yl]benzonitrile Traditional Name: 3-[2-(2-aminopyrrolidino)-2-keto-1-methyl-ethyl]benzonitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)C(=O)N2CCCC2N

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)C(=O)N2CCCC2N

InChI

InChI=1S/C14H17N3O/c1-10(12-5-2-4-11(8-12)9-15)14(18)17-7-3-6-13(17)16/h2,4-5,8,10,13H,3,6-7,16H2,1H3