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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-18(26)19-7-13-22(14-8-19)28-17-5-6-23(27)24-20-9-11-21(12-10-20)25-15-3-2-4-16-25/h7-14H,2-6,15-17H2,1H3,(H,24,27)