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

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(4-methoxyphenyl)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)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

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

InChI

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