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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(2-ketopyrrolidino)anilino]propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-13(20(26)23-15-8-9-18(27-2)17(21)12-15)22-14-5-3-6-16(11-14)24-10-4-7-19(24)25/h3,5-6,8-9,11-13,22H,4,7,10H2,1-2H3,(H,23,26)