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

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(3-morpholinopropyl)propanamide CAS Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-[2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-[2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-(3-morpholinopropyl)propionamide Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCCCN2CCOCC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCCCN2CCOCC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H30ClN3O3/c22-18-4-2-17(3-5-18)16-21(9-7-20(27)24-21)8-6-19(26)23-10-1-11-25-12-14-28-15-13-25/h2-5H,1,6-16H2,(H,23,26)(H,24,27)