4-[[2,5-bis(oxidanylidene)-1-pentan-3-yl-pyrrolidin-3-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2,5-bis(oxidanylidene)-1-pentan-3-yl-pyrrolidin-3-yl]amino]benzenecarbonitrile Openeye Name: 4-[[1-(1-ethylpropyl)-2,5-dioxo-pyrrolidin-3-yl]amino]benzonitrile CAS Name: 4-[(2,5-dioxo-1-pentan-3-yl-3-pyrrolidinyl)amino]benzonitrile IUPAC Name: 4-[(2,5-dioxo-1-pentan-3-ylpyrrolidin-3-yl)amino]benzonitrile Traditional Name: 4-[[1-(1-ethylpropyl)-2,5-diketo-pyrrolidin-3-yl]amino]benzonitrile Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)CC(C1=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(CC)N1C(=O)CC(C1=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O2/c1-3-13(4-2)19-15(20)9-14(16(19)21)18-12-7-5-11(10-17)6-8-12/h5-8,13-14,18H,3-4,9H2,1-2H3