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

Systemtic Name: (4-phenyl-3-pyrrolidin-1-yl-piperidin-4-yl) ethanoate Openeye Name: (4-phenyl-3-pyrrolidin-1-yl-4-piperidyl) acetate CAS Name: acetic acid [4-phenyl-3-(1-pyrrolidinyl)-4-piperidinyl] ester IUPAC Name: (4-phenyl-3-pyrrolidin-1-ylpiperidin-4-yl) acetate Traditional Name: acetic acid (4-phenyl-3-pyrrolidino-4-piperidyl) ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCNCC1N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(CCNCC1N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O2/c1-14(20)21-17(15-7-3-2-4-8-15)9-10-18-13-16(17)19-11-5-6-12-19/h2-4,7-8,16,18H,5-6,9-13H2,1H3