2-[methyl-[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[methyl-[(2R)-2-oxidanyl-3-quinolin-5-yloxy-propyl]amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]-methyl-amino]acetamide CAS Name: 2-[[(2R)-2-hydroxy-3-(5-quinolinyloxy)propyl]-methylamino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[[(2R)-2-hydroxy-3-quinolin-5-yloxypropyl]-methylamino]acetamide Traditional Name: N,N-dibenzyl-2-[[(2R)-2-hydroxy-3-(5-quinolyloxy)propyl]-methyl-amino]acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC2=C1C=CC=N2)O)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(C[C@H](COC1=CC=CC2=C1C=CC=N2)O)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-31(20-25(33)22-35-28-16-8-15-27-26(28)14-9-17-30-27)21-29(34)32(18-23-10-4-2-5-11-23)19-24-12-6-3-7-13-24/h2-17,25,33H,18-22H2,1H3/t25-/m1/s1