3-(2-azanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)benzenecarbonitrile

Systemtic Name: 3-(2-azanyl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)benzenecarbonitrile Openeye Name: 3-(1-amino-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)benzonitrile CAS Name: 3-[2-amino-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]benzonitrile IUPAC Name: 3-(2-amino-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)benzonitrile Traditional Name: 3-(1-amino-2-keto-1-methyl-2-pyrrolidino-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)N2CCCC2)N

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)(C(=O)N2CCCC2)N

InChI

InChI=1S/C14H17N3O/c1-14(16,13(18)17-7-2-3-8-17)12-6-4-5-11(9-12)10-15/h4-6,9H,2-3,7-8,16H2,1H3