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

Systemtic Name: 4-azanyl-5-chloranyl-N-[[1-[4-(4-fluorophenyl)-3-oxidanyl-butyl]piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[1-[4-(4-fluorophenyl)-3-hydroxy-butyl]-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-[4-(4-fluorophenyl)-3-hydroxybutyl]-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-[4-(4-fluorophenyl)-3-hydroxybutyl]piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-[4-(4-fluorophenyl)-3-hydroxy-butyl]-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H31ClFN3O3 MolecularWeight: 463.972643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCC(CC3=CC=C(C=C3)F)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCC(CC3=CC=C(C=C3)F)O)Cl)N

InChI

InChI=1S/C24H31ClFN3O3/c1-32-23-14-22(27)21(25)13-20(23)24(31)28-15-17-6-9-29(10-7-17)11-8-19(30)12-16-2-4-18(26)5-3-16/h2-5,13-14,17,19,30H,6-12,15,27H2,1H3,(H,28,31)