3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C22H25N3O4/c1-14(26)15-6-8-20(29-2)17(11-15)13-21(27)24-18-12-16(22(23)28)5-7-19(18)25-9-3-4-10-25/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H2,23,28)(H,24,27)