piperidin-1-yl 2-(3-phenoxyphenyl)propanoate

Systemtic Name: piperidin-1-yl 2-(3-phenoxyphenyl)propanoate Openeye Name: 1-piperidyl 2-(3-phenoxyphenyl)propanoate CAS Name: 2-(3-phenoxyphenyl)propanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-(3-phenoxyphenyl)propanoate Traditional Name: 2-(3-phenoxyphenyl)propionic acid piperidino ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)ON3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)ON3CCCCC3

InChI

InChI=1S/C20H23NO3/c1-16(20(22)24-21-13-6-3-7-14-21)17-9-8-12-19(15-17)23-18-10-4-2-5-11-18/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3