[4-(1-methyl-3-phenyl-piperidin-4-yl)oxyphenyl] ethanoate

Systemtic Name: [4-(1-methyl-3-phenyl-piperidin-4-yl)oxyphenyl] ethanoate Openeye Name: [4-[(1-methyl-3-phenyl-4-piperidyl)oxy]phenyl] acetate CAS Name: acetic acid [4-[(1-methyl-3-phenyl-4-piperidinyl)oxy]phenyl] ester IUPAC Name: [4-(1-methyl-3-phenylpiperidin-4-yl)oxyphenyl] acetate Traditional Name: acetic acid [4-[(1-methyl-3-phenyl-4-piperidyl)oxy]phenyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO3/c1-15(22)23-17-8-10-18(11-9-17)24-20-12-13-21(2)14-19(20)16-6-4-3-5-7-16/h3-11,19-20H,12-14H2,1-2H3