[1-[4-(diphenylmethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-yl] ethanoate

Systemtic Name: [1-[4-(diphenylmethyl)piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-yl] ethanoate Openeye Name: [1-[(4-benzhydrylpiperazin-1-yl)methyl]-2-(5-quinolyloxy)ethyl] acetate CAS Name: acetic acid [1-[4-(diphenylmethyl)-1-piperazinyl]-3-(5-quinolinyloxy)propan-2-yl] ester IUPAC Name: [1-(4-benzhydrylpiperazin-1-yl)-3-quinolin-5-yloxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(4-benzhydrylpiperazino)methyl]-2-(5-quinolyloxy)ethyl] ester Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)COC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C31H33N3O3/c1-24(35)37-27(23-36-30-16-8-15-29-28(30)14-9-17-32-29)22-33-18-20-34(21-19-33)31(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-17,27,31H,18-23H2,1H3