[4-[3-[3-(diethylcarbamoyl)piperidin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[3-(diethylcarbamoyl)piperidin-1-yl]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-[3-(diethylcarbamoyl)-1-piperidyl]prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[3-[diethylamino(oxo)methyl]-1-piperidinyl]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-[3-(diethylcarbamoyl)piperidin-1-yl]prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-[3-(diethylcarbamoyl)piperidino]prop-1-enyl]-2-methoxy-phenyl] ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)CC=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)CC=CC2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C22H32N2O4/c1-5-24(6-2)22(26)19-10-8-14-23(16-19)13-7-9-18-11-12-20(28-17(3)25)21(15-18)27-4/h7,9,11-12,15,19H,5-6,8,10,13-14,16H2,1-4H3