N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-(4-glutarimidophenyl)cyclopentanecarboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C17H20N2O3/c20-15-6-3-7-16(21)19(15)14-10-8-13(9-11-14)18-17(22)12-4-1-2-5-12/h8-12H,1-7H2,(H,18,22)