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

Systemtic Name: 1-[5-(4-azanylphenoxy)pentyl]-4-ethyl-4-methyl-piperidine-2,6-dione Openeye Name: 1-[5-(4-aminophenoxy)pentyl]-4-ethyl-4-methyl-piperidine-2,6-dione CAS Name: 1-[5-(4-aminophenoxy)pentyl]-4-ethyl-4-methylpiperidine-2,6-dione IUPAC Name: 1-[5-(4-aminophenoxy)pentyl]-4-ethyl-4-methylpiperidine-2,6-dione Traditional Name: 1-[5-(4-aminophenoxy)pentyl]-4-ethyl-4-methyl-piperidine-2,6-quinone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(C(=O)C1)CCCCCOC2=CC=C(C=C2)N)C

Isomeric SMILES

CCC1(CC(=O)N(C(=O)C1)CCCCCOC2=CC=C(C=C2)N)C

InChI

InChI=1S/C19H28N2O3/c1-3-19(2)13-17(22)21(18(23)14-19)11-5-4-6-12-24-16-9-7-15(20)8-10-16/h7-10H,3-6,11-14,20H2,1-2H3