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

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-4-phenoxy-butanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-4-phenoxy-butanamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-4-phenoxybutanamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-4-phenoxybutanamide Traditional Name: N-(4-glutarimidophenyl)-4-phenoxy-butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c24-19(8-5-15-27-18-6-2-1-3-7-18)22-16-11-13-17(14-12-16)23-20(25)9-4-10-21(23)26/h1-3,6-7,11-14H,4-5,8-10,15H2,(H,22,24)