2-(4-methylphenyl)-3-piperidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-(4-methylphenyl)-3-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(1-piperidyl)-3-(p-tolyl)naphthalene-1,4-dione CAS Name: 2-(4-methylphenyl)-3-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-(4-methylphenyl)-3-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-piperidino-3-(p-tolyl)-1,4-naphthoquinone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C22H21NO2/c1-15-9-11-16(12-10-15)19-20(23-13-5-2-6-14-23)22(25)18-8-4-3-7-17(18)21(19)24/h3-4,7-12H,2,5-6,13-14H2,1H3