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

Systemtic Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide Openeye Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[3-(3-pyridyl)propyl]propanamide CAS Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[3-(3-pyridinyl)propyl]propanamide IUPAC Name: 3-[(2R)-2-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide Traditional Name: 3-[(2R)-2-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-N-[3-(3-pyridyl)propyl]propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCCCC2=CN=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@](NC1=O)(CCC(=O)NCCCC2=CN=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c23-19-7-5-17(6-8-19)15-22(12-10-21(28)26-22)11-9-20(27)25-14-2-4-18-3-1-13-24-16-18/h1,3,5-8,13,16H,2,4,9-12,14-15H2,(H,25,27)(H,26,28)/t22-/m0/s1