3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]propanamide

Systemtic Name: 3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]propanamide Openeye Name: 3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]propanamide Traditional Name: 3-(2-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]propionamide Formula: C23H29FN2O2 MolecularWeight: 384.486963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2F)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CC=CC=C2F)N3CCCCC3

InChI

InChI=1S/C23H29FN2O2/c1-28-20-12-9-19(10-13-20)22(26-15-5-2-6-16-26)17-25-23(27)14-11-18-7-3-4-8-21(18)24/h3-4,7-10,12-13,22H,2,5-6,11,14-17H2,1H3,(H,25,27)/t22-/m0/s1