N-[(2-chlorophenyl)methyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22ClN3O2/c1-14(20(26)22-13-15-5-2-3-6-18(15)21)23-16-8-10-17(11-9-16)24-12-4-7-19(24)25/h2-3,5-6,8-11,14,23H,4,7,12-13H2,1H3,(H,22,26)