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

Systemtic Name: 2,2-bis(4-methoxyphenyl)-1-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazin-1-yl]-2,2-bis(4-methoxyphenyl)ethanone CAS Name: 1-[4-[2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-2,2-bis(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-bis(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazino]-2,2-bis(4-methoxyphenyl)ethanone Formula: C32H35N3O5 MolecularWeight: 541.6374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C32H35N3O5/c1-38-26-12-8-23(9-13-26)31(24-10-14-27(39-2)15-11-24)32(37)35-19-17-34(18-20-35)21-25(36)22-40-30-7-3-6-29-28(30)5-4-16-33-29/h3-16,25,31,36H,17-22H2,1-2H3