5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C23H28ClN3O4/c1-30-14-4-11-25-23(29)20-15-18(7-10-21(20)27-12-2-3-13-27)26-22(28)16-31-19-8-5-17(24)6-9-19/h5-10,15H,2-4,11-14,16H2,1H3,(H,25,29)(H,26,28)