2-azanyl-3-[4-(diphenylmethyl)oxypiperidin-1-yl]-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-[4-(diphenylmethyl)oxypiperidin-1-yl]-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2-amino-3-(4-benzhydryloxy-1-piperidyl)tetralin-1,4-dione CAS Name: 2-amino-3-[4-(diphenylmethyl)oxy-1-piperidinyl]-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2-amino-3-(4-benzhydryloxypiperidin-1-yl)-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2-amino-3-(4-benzhydryloxypiperidino)tetralin-1,4-quinone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)C4C(C(=O)C5=CC=CC=C5C4=O)N

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)C4C(C(=O)C5=CC=CC=C5C4=O)N

InChI

InChI=1S/C28H28N2O3/c29-24-25(27(32)23-14-8-7-13-22(23)26(24)31)30-17-15-21(16-18-30)33-28(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21,24-25,28H,15-18,29H2