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

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-naphthyl)propanamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-naphthalen-2-ylpropanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(2-naphthyl)propionamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15(23(29)26-18-9-8-16-5-2-3-6-17(16)13-18)25-19-10-11-21(20(24)14-19)27-12-4-7-22(27)28/h2-3,5-6,8-11,13-15,25H,4,7,12H2,1H3,(H,26,29)