1-[2,2-bis[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol

Systemtic Name: 1-[2,2-bis[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2,2-bis[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2,2-bis[1-(4-methoxyphenyl)ethyl]-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2,2-bis[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2,2-bis[1-(4-methoxyphenyl)ethyl]piperazino]-1-(4-quinolyloxy)propan-2-ol Formula: C34H41N3O4 MolecularWeight: 555.70704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)C2(CNCCN2C(C(C)O)OC3=CC=NC4=CC=CC=C43)C(C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)C2(CNCCN2C(C(C)O)OC3=CC=NC4=CC=CC=C43)C(C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H41N3O4/c1-23(26-10-14-28(39-4)15-11-26)34(24(2)27-12-16-29(40-5)17-13-27)22-35-20-21-37(34)33(25(3)38)41-32-18-19-36-31-9-7-6-8-30(31)32/h6-19,23-25,33,35,38H,20-22H2,1-5H3