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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c17-10-11-4-3-5-12(8-11)18-14-9-15(20)19(16(14)21)13-6-1-2-7-13/h3-5,8,13-14,18H,1-2,6-7,9H2