N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3

InChI

InChI=1S/C22H27N3O4/c1-16(2)21(22(27)25-12-5-6-13-25)24-19(26)15-28-17-8-7-9-18(14-17)29-20-10-3-4-11-23-20/h3-4,7-11,14,16,21H,5-6,12-13,15H2,1-2H3,(H,24,26)/t21-/m0/s1