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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[4-(4-fluorophenyl)-3-oxidanyl-4-oxidanylidene-butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[4-(4-fluorophenyl)-3-hydroxy-4-oxo-butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[4-(4-fluorophenyl)-3-hydroxy-4-oxobutyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[4-(4-fluorophenyl)-3-hydroxy-4-oxobutyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[4-(4-fluorophenyl)-3-hydroxy-4-keto-butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C24H29ClFN3O5 MolecularWeight: 493.955563

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCC(C(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCC(C(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C24H29ClFN3O5/c1-33-21-12-18(27)17(25)11-16(21)24(32)28-19-7-9-29(13-22(19)34-2)10-8-20(30)23(31)14-3-5-15(26)6-4-14/h3-6,11-12,19-20,22,30H,7-10,13,27H2,1-2H3,(H,28,32)