3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide Openeye Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(2-methyl-2-morpholino-propyl)propanamide CAS Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-(2-methyl-2-morpholino-propyl)propionamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CCC1(CCC(=O)N1)CC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H32ClN3O3/c1-21(2,26-11-13-29-14-12-26)16-24-19(27)7-9-22(10-8-20(28)25-22)15-17-3-5-18(23)6-4-17/h3-6H,7-16H2,1-2H3,(H,24,27)(H,25,28)