N-[3-[1-[3-(3-ethanoylphenoxy)propyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: N-[3-[1-[3-(3-ethanoylphenoxy)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[3-(3-acetylphenoxy)propyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[3-(3-acetylphenoxy)propyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[3-(3-acetylphenoxy)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[3-(3-acetylphenoxy)propyl]-4-piperidyl]phenyl]propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCOC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H32N2O3/c1-3-25(29)26-23-9-4-8-22(17-23)20-11-14-27(15-12-20)13-6-16-30-24-10-5-7-21(18-24)19(2)28/h4-5,7-10,17-18,20H,3,6,11-16H2,1-2H3,(H,26,29)