1-[5-(4-azanylphenoxy)pentyl]piperidine-2,6-dione

Systemtic Name: 1-[5-(4-azanylphenoxy)pentyl]piperidine-2,6-dione Openeye Name: 1-[5-(4-aminophenoxy)pentyl]piperidine-2,6-dione CAS Name: 1-[5-(4-aminophenoxy)pentyl]piperidine-2,6-dione IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]piperidine-2,6-dione Traditional Name: 1-[5-(4-aminophenoxy)pentyl]piperidine-2,6-quinone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C16H22N2O3/c17-13-7-9-14(10-8-13)21-12-3-1-2-11-18-15(19)5-4-6-16(18)20/h7-10H,1-6,11-12,17H2