1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[3-(4-phenyl-1-piperidyl)propoxy]phenyl]propan-1-one CAS Name: 1-[4-[3-(4-phenyl-1-piperidinyl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[3-(4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[3-(4-phenylpiperidino)propoxy]phenyl]propan-1-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-2-23(25)21-9-11-22(12-10-21)26-18-6-15-24-16-13-20(14-17-24)19-7-4-3-5-8-19/h3-5,7-12,20H,2,6,13-18H2,1H3