3-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H26ClN3O3/c1-25(15-16-14-17(23)5-10-20(16)29-2)13-11-21(27)24-18-6-8-19(9-7-18)26-12-3-4-22(26)28/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,24,27)