4-[2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 4-[2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 4-[2-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 4-[2-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 4-[2-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 4-[2-[4-(4-bromophenyl)-4-hydroxy-piperidino]-2-keto-ethoxy]naphthalene-1-carbaldehyde Formula: C24H22BrNO4 MolecularWeight: 468.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)COC3=CC=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Br)O)C(=O)COC3=CC=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C24H22BrNO4/c25-19-8-6-18(7-9-19)24(29)11-13-26(14-12-24)23(28)16-30-22-10-5-17(15-27)20-3-1-2-4-21(20)22/h1-10,15,29H,11-14,16H2