1-(4-phenylpiperidin-1-yl)butan-2-yl ethanoate

Systemtic Name: 1-(4-phenylpiperidin-1-yl)butan-2-yl ethanoate Openeye Name: 1-[(4-phenyl-1-piperidyl)methyl]propyl acetate CAS Name: acetic acid 1-(4-phenyl-1-piperidinyl)butan-2-yl ester IUPAC Name: 1-(4-phenylpiperidin-1-yl)butan-2-yl acetate Traditional Name: acetic acid 1-[(4-phenylpiperidino)methyl]propyl ester Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCC(CN1CCC(CC1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H25NO2/c1-3-17(20-14(2)19)13-18-11-9-16(10-12-18)15-7-5-4-6-8-15/h4-8,16-17H,3,9-13H2,1-2H3