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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-(4-methoxyanilino)-3-(1-piperidyl)naphthalene-1,4-dione CAS Name: 2-(4-methoxyanilino)-3-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-(4-methoxyanilino)-3-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(p-anisidino)-3-piperidino-1,4-naphthoquinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C22H22N2O3/c1-27-16-11-9-15(10-12-16)23-19-20(24-13-5-2-6-14-24)22(26)18-8-4-3-7-17(18)21(19)25/h3-4,7-12,23H,2,5-6,13-14H2,1H3