(1-methyl-4-phenyl-3-piperidin-1-yl-piperidin-4-yl) ethanoate

Systemtic Name: (1-methyl-4-phenyl-3-piperidin-1-yl-piperidin-4-yl) ethanoate Openeye Name: [1-methyl-4-phenyl-3-(1-piperidyl)-4-piperidyl] acetate CAS Name: acetic acid [1-methyl-4-phenyl-3-(1-piperidinyl)-4-piperidinyl] ester IUPAC Name: (1-methyl-4-phenyl-3-piperidin-1-ylpiperidin-4-yl) acetate Traditional Name: acetic acid (1-methyl-4-phenyl-3-piperidino-4-piperidyl) ester Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1N2CCCCC2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(CCN(CC1N2CCCCC2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O2/c1-16(22)23-19(17-9-5-3-6-10-17)11-14-20(2)15-18(19)21-12-7-4-8-13-21/h3,5-6,9-10,18H,4,7-8,11-15H2,1-2H3