2,2-bis(4-chlorophenyl)-1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]ethanone

Systemtic Name: 2,2-bis(4-chlorophenyl)-1-[1-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperidin-4-yl]ethanone Openeye Name: 2,2-bis(4-chlorophenyl)-1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]ethanone CAS Name: 2,2-bis(4-chlorophenyl)-1-[1-[2-hydroxy-3-(5-quinolinyloxy)propyl]-4-piperidinyl]ethanone IUPAC Name: 2,2-bis(4-chlorophenyl)-1-[1-(2-hydroxy-3-quinolin-5-yloxypropyl)piperidin-4-yl]ethanone Traditional Name: 2,2-bis(4-chlorophenyl)-1-[1-[2-hydroxy-3-(5-quinolyloxy)propyl]-4-piperidyl]ethanone Formula: C31H30Cl2N2O3 MolecularWeight: 549.4875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

C1CN(CCC1C(=O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C31H30Cl2N2O3/c32-24-10-6-21(7-11-24)30(22-8-12-25(33)13-9-22)31(37)23-14-17-35(18-15-23)19-26(36)20-38-29-5-1-4-28-27(29)3-2-16-34-28/h1-13,16,23,26,30,36H,14-15,17-20H2