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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1C2CCNCC2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(CCN(CC1C2CCNCC2)C)C3=CC=CC=C3

InChI

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