2-[3,4-bis(chloranyl)-2-(5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)-2-(5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]-N-methyl-ethanamide Openeye Name: 2-[3,4-dichloro-2-(5-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl)phenyl]-N-methyl-acetamide CAS Name: 2-[3,4-dichloro-2-[5-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenyl]-N-methylacetamide IUPAC Name: 2-[3,4-dichloro-2-(5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]-N-methylacetamide Traditional Name: 2-[3,4-dichloro-2-(5-methoxy-2-pyrrolidino-tetralin-1-yl)phenyl]-N-methyl-acetamide Formula: C24H28Cl2N2O2 MolecularWeight: 447.39732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=C(C(=C(C=C1)Cl)Cl)C2C(CCC3=C2C=CC=C3OC)N4CCCC4

Isomeric SMILES

CNC(=O)CC1=C(C(=C(C=C1)Cl)Cl)C2C(CCC3=C2C=CC=C3OC)N4CCCC4

InChI

InChI=1S/C24H28Cl2N2O2/c1-27-21(29)14-15-8-10-18(25)24(26)22(15)23-17-6-5-7-20(30-2)16(17)9-11-19(23)28-12-3-4-13-28/h5-8,10,19,23H,3-4,9,11-14H2,1-2H3,(H,27,29)