2-(3,5-dimethylphenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[3-(piperidine-1-carbonyl)benzyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C23H28N2O3/c1-17-11-18(2)13-21(12-17)28-16-22(26)24-15-19-7-6-8-20(14-19)23(27)25-9-4-3-5-10-25/h6-8,11-14H,3-5,9-10,15-16H2,1-2H3,(H,24,26)