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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22ClN3O3/c1-13(20(26)23-17-12-14(21)5-10-18(17)27-2)22-15-6-8-16(9-7-15)24-11-3-4-19(24)25/h5-10,12-13,22H,3-4,11H2,1-2H3,(H,23,26)