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

Systemtic Name: 4-[[1-cyclopentyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzenecarbonitrile Openeye Name: 4-[(1-cyclopentyl-2,5-dioxo-pyrrolidin-3-yl)amino]benzonitrile CAS Name: 4-[(1-cyclopentyl-2,5-dioxo-3-pyrrolidinyl)amino]benzonitrile IUPAC Name: 4-[(1-cyclopentyl-2,5-dioxopyrrolidin-3-yl)amino]benzonitrile Traditional Name: 4-[(1-cyclopentyl-2,5-diketo-pyrrolidin-3-yl)amino]benzonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H17N3O2/c17-10-11-5-7-12(8-6-11)18-14-9-15(20)19(16(14)21)13-3-1-2-4-13/h5-8,13-14,18H,1-4,9H2