4-(4-ethanoylphenoxy)-N-(2-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(1-piperidyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-piperidinophenyl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-18(26)19-11-13-20(14-12-19)28-17-7-10-23(27)24-21-8-3-4-9-22(21)25-15-5-2-6-16-25/h3-4,8-9,11-14H,2,5-7,10,15-17H2,1H3,(H,24,27)