N-[2-[3-[(4-fluorophenyl)methyl-piperidin-4-yl-amino]-2-oxidanyl-propoxy]-6-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[(4-fluorophenyl)methyl-piperidin-4-yl-amino]-2-oxidanyl-propoxy]-6-methyl-phenyl]ethanamide Openeye Name: N-[2-[3-[(4-fluorophenyl)methyl-(4-piperidyl)amino]-2-hydroxy-propoxy]-6-methyl-phenyl]acetamide CAS Name: N-[2-[3-[(4-fluorophenyl)methyl-(4-piperidinyl)amino]-2-hydroxypropoxy]-6-methylphenyl]acetamide IUPAC Name: N-[2-[3-[(4-fluorophenyl)methyl-piperidin-4-ylamino]-2-hydroxypropoxy]-6-methylphenyl]acetamide Traditional Name: N-[2-[3-[(4-fluorobenzyl)-(4-piperidyl)amino]-2-hydroxy-propoxy]-6-methyl-phenyl]acetamide Formula: C24H32FN3O3 MolecularWeight: 429.527583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CN(CC2=CC=C(C=C2)F)C3CCNCC3)O)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CN(CC2=CC=C(C=C2)F)C3CCNCC3)O)NC(=O)C

InChI

InChI=1S/C24H32FN3O3/c1-17-4-3-5-23(24(17)27-18(2)29)31-16-22(30)15-28(21-10-12-26-13-11-21)14-19-6-8-20(25)9-7-19/h3-9,21-22,26,30H,10-16H2,1-2H3,(H,27,29)