2-(3-piperidin-1-ylpropylamino)naphthalene-1,4-dione

Systemtic Name: 2-(3-piperidin-1-ylpropylamino)naphthalene-1,4-dione Openeye Name: 2-[3-(1-piperidyl)propylamino]naphthalene-1,4-dione CAS Name: 2-[3-(1-piperidinyl)propylamino]naphthalene-1,4-dione IUPAC Name: 2-(3-piperidin-1-ylpropylamino)naphthalene-1,4-dione Traditional Name: 2-(3-piperidinopropylamino)-1,4-naphthoquinone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=CC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(CC1)CCCNC2=CC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O2/c21-17-13-16(18(22)15-8-3-2-7-14(15)17)19-9-6-12-20-10-4-1-5-11-20/h2-3,7-8,13,19H,1,4-6,9-12H2