2-(2-butan-2-ylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: N-[3-(piperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(piperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-4-18(2)22-13-6-7-14-23(22)30-19(3)24(28)26-21-12-10-11-20(17-21)25(29)27-15-8-5-9-16-27/h6-7,10-14,17-19H,4-5,8-9,15-16H2,1-3H3,(H,26,28)