N-[2-[3-[(4-fluorophenyl)methyl-piperidin-4-yl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[(4-fluorophenyl)methyl-piperidin-4-yl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[(4-fluorophenyl)methyl-(4-piperidyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[(4-fluorophenyl)methyl-(4-piperidinyl)amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[(4-fluorophenyl)methyl-piperidin-4-ylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[(4-fluorobenzyl)-(4-piperidyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H30FN3O3 MolecularWeight: 415.501003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN(CC2=CC=C(C=C2)F)C3CCNCC3)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN(CC2=CC=C(C=C2)F)C3CCNCC3)O

InChI

InChI=1S/C23H30FN3O3/c1-17(28)26-22-4-2-3-5-23(22)30-16-21(29)15-27(20-10-12-25-13-11-20)14-18-6-8-19(24)9-7-18/h2-9,20-21,25,29H,10-16H2,1H3,(H,26,28)