(1-phenyl-4-piperidin-1-yl-but-2-ynyl) ethanoate

Systemtic Name: (1-phenyl-4-piperidin-1-yl-but-2-ynyl) ethanoate Openeye Name: [1-phenyl-4-(1-piperidyl)but-2-ynyl] acetate CAS Name: acetic acid [1-phenyl-4-(1-piperidinyl)but-2-ynyl] ester IUPAC Name: (1-phenyl-4-piperidin-1-ylbut-2-ynyl) acetate Traditional Name: acetic acid (1-phenyl-4-piperidino-but-2-ynyl) ester Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CCN1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C#CCN1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-15(19)20-17(16-9-4-2-5-10-16)11-8-14-18-12-6-3-7-13-18/h2,4-5,9-10,17H,3,6-7,12-14H2,1H3