1-[3-ethanoyl-4-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one

Systemtic Name: 1-[3-ethanoyl-4-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[3-acetyl-4-[3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]phenyl]propan-1-one CAS Name: 1-[3-acetyl-4-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[3-acetyl-4-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[3-acetyl-4-[3-(4-hydroxy-4-phenyl-piperidino)propoxy]phenyl]propan-1-one Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)(C3=CC=CC=C3)O)C(=O)C

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)(C3=CC=CC=C3)O)C(=O)C

InChI

InChI=1S/C25H31NO4/c1-3-23(28)20-10-11-24(22(18-20)19(2)27)30-17-7-14-26-15-12-25(29,13-16-26)21-8-5-4-6-9-21/h4-6,8-11,18,29H,3,7,12-17H2,1-2H3