1-[2-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]phenyl]propan-1-one

Systemtic Name: 1-[2-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]phenyl]propan-1-one Openeye Name: 1-[2-[3-(4-benzyl-1-piperidyl)propoxy]phenyl]propan-1-one CAS Name: 1-[2-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]phenyl]-1-propanone IUPAC Name: 1-[2-[3-(4-benzylpiperidin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[2-[3-(4-benzylpiperidino)propoxy]phenyl]propan-1-one Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCCCN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCCCN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31NO2/c1-2-23(26)22-11-6-7-12-24(22)27-18-8-15-25-16-13-21(14-17-25)19-20-9-4-3-5-10-20/h3-7,9-12,21H,2,8,13-19H2,1H3