N-(3-pyrrolidin-1-ylcarbonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylcarbonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-tetralin-6-yl-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H26N2O2/c26-22(15-17-10-11-18-6-1-2-7-19(18)14-17)24-21-9-5-8-20(16-21)23(27)25-12-3-4-13-25/h5,8-11,14,16H,1-4,6-7,12-13,15H2,(H,24,26)