4-azanyl-5-chloranyl-N-[[1-[5-(4-fluorophenyl)-3-oxidanyl-pentyl]piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[[1-[5-(4-fluorophenyl)-3-oxidanyl-pentyl]piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[5-(4-fluorophenyl)-3-hydroxy-pentyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-[5-(4-fluorophenyl)-3-hydroxypentyl]-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-[5-(4-fluorophenyl)-3-hydroxypentyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[5-(4-fluorophenyl)-3-hydroxy-pentyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C25H33ClFN3O3 MolecularWeight: 477.999223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCC(CCC3=CC=C(C=C3)F)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCC(CCC3=CC=C(C=C3)F)O)Cl)N

InChI

InChI=1S/C25H33ClFN3O3/c1-33-24-15-23(28)22(26)14-21(24)25(32)29-16-18-8-11-30(12-9-18)13-10-20(31)7-4-17-2-5-19(27)6-3-17/h2-3,5-6,14-15,18,20,31H,4,7-13,16,28H2,1H3,(H,29,32)