3-[[2-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylamino]pyrrolidin-2-one

Systemtic Name: 3-[[2-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylamino]pyrrolidin-2-one Openeye Name: 3-[[2-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylamino]pyrrolidin-2-one CAS Name: 3-[[2-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylamino]-2-pyrrolidinone IUPAC Name: 3-[[2-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylamino]pyrrolidin-2-one Traditional Name: 3-[[2-chloro-5-methoxy-4-(1-naphthylmethoxy)benzyl]amino]-2-pyrrolidone Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNC2CCNC2=O)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C(=C1)CNC2CCNC2=O)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23ClN2O3/c1-28-21-11-17(13-26-20-9-10-25-23(20)27)19(24)12-22(21)29-14-16-7-4-6-15-5-2-3-8-18(15)16/h2-8,11-12,20,26H,9-10,13-14H2,1H3,(H,25,27)