2-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanyl-3-quinolin-5-yloxy-propyl)piperazin-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-hydroxy-3-(5-quinolinyloxy)propyl]-1-piperazinyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-[4-[2-hydroxy-3-(5-quinolyloxy)propyl]piperazino]acetamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)CC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)CC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3/c37-28(25-39-31-15-7-14-30-29(31)13-8-16-33-30)23-34-17-19-35(20-18-34)24-32(38)36(21-26-9-3-1-4-10-26)22-27-11-5-2-6-12-27/h1-16,28,37H,17-25H2