N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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