2-[methyl(phenyl)amino]-3-piperidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-[methyl(phenyl)amino]-3-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(N-methylanilino)-3-(1-piperidyl)naphthalene-1,4-dione CAS Name: 2-(N-methylanilino)-3-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-(N-methylanilino)-3-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(N-methylanilino)-3-piperidino-1,4-naphthoquinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-23(16-10-4-2-5-11-16)19-20(24-14-8-3-9-15-24)22(26)18-13-7-6-12-17(18)21(19)25/h2,4-7,10-13H,3,8-9,14-15H2,1H3