N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-tetralin-6-yl-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c26-22(16-17-7-8-18-5-1-2-6-20(18)15-17)24-21-11-9-19(10-12-21)23(27)25-13-3-4-14-25/h7-12,15H,1-6,13-14,16H2,(H,24,26)