1-[3-ethanoyl-4-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one

Systemtic Name: 1-[3-ethanoyl-4-[2-oxidanyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one CAS Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[3-acetyl-4-[2-hydroxy-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]propan-1-one Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OCC(CN2CCC(=CC2)C3=CC=CC=C3)O)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OCC(CN2CCC(=CC2)C3=CC=CC=C3)O)C(=O)C

InChI

InChI=1S/C25H29NO4/c1-3-24(29)21-9-10-25(23(15-21)18(2)27)30-17-22(28)16-26-13-11-20(12-14-26)19-7-5-4-6-8-19/h4-11,15,22,28H,3,12-14,16-17H2,1-2H3