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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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