[1-methyl-4-(4-methylphenyl)-3-morpholin-4-yl-piperidin-4-yl] ethanoate

Systemtic Name: [1-methyl-4-(4-methylphenyl)-3-morpholin-4-yl-piperidin-4-yl] ethanoate Openeye Name: [1-methyl-3-morpholino-4-(p-tolyl)-4-piperidyl] acetate CAS Name: acetic acid [1-methyl-4-(4-methylphenyl)-3-(4-morpholinyl)-4-piperidinyl] ester IUPAC Name: [1-methyl-4-(4-methylphenyl)-3-morpholin-4-ylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-methyl-3-morpholino-4-(p-tolyl)-4-piperidyl] ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2N3CCOCC3)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2N3CCOCC3)C)OC(=O)C

InChI

InChI=1S/C19H28N2O3/c1-15-4-6-17(7-5-15)19(24-16(2)22)8-9-20(3)14-18(19)21-10-12-23-13-11-21/h4-7,18H,8-14H2,1-3H3