1-[4-[(3-bromophenyl)amino]piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-[(3-bromophenyl)amino]piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(3-bromoanilino)-1-piperidyl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(3-bromoanilino)-1-piperidinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(3-bromoanilino)piperidin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(3-bromoanilino)piperidino]-2-(2-naphthoxy)ethanone Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC(=CC=C2)Br)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1NC2=CC(=CC=C2)Br)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23BrN2O2/c24-19-6-3-7-21(15-19)25-20-10-12-26(13-11-20)23(27)16-28-22-9-8-17-4-1-2-5-18(17)14-22/h1-9,14-15,20,25H,10-13,16H2