[3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-phenyl] ethanoate

Systemtic Name: [3-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]carbonyl-2-methyl-phenyl] ethanoate Openeye Name: [3-[4-[(4-methoxyphenyl)methyl]piperidine-1-carbonyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [3-[[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-oxomethyl]-2-methylphenyl] ester IUPAC Name: [3-[4-[(4-methoxyphenyl)methyl]piperidine-1-carbonyl]-2-methylphenyl] acetate Traditional Name: acetic acid [2-methyl-3-(4-p-anisylpiperidine-1-carbonyl)phenyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C(=O)N2CCC(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C(=O)N2CCC(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO4/c1-16-21(5-4-6-22(16)28-17(2)25)23(26)24-13-11-19(12-14-24)15-18-7-9-20(27-3)10-8-18/h4-10,19H,11-15H2,1-3H3