N-[(2-fluorophenyl)methyl]-3-[1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-3-[1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2-fluorophenyl)methyl]-3-[1-[(2-hydroxy-5-methoxy-phenyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2-fluorophenyl)methyl]-3-[1-[(2-hydroxy-5-methoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-fluorophenyl)methyl]-3-[1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2-fluorobenzyl)-3-[1-(2-hydroxy-5-methoxy-benzyl)-3-piperidyl]propionamide Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C23H29FN2O3/c1-29-20-9-10-22(27)19(13-20)16-26-12-4-5-17(15-26)8-11-23(28)25-14-18-6-2-3-7-21(18)24/h2-3,6-7,9-10,13,17,27H,4-5,8,11-12,14-16H2,1H3,(H,25,28)