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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[4-(4-fluorophenyl)-4,4-dimethoxy-3-oxidanyl-butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[4-(4-fluorophenyl)-3-hydroxy-4,4-dimethoxy-butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[4-(4-fluorophenyl)-3-hydroxy-4,4-dimethoxybutyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[4-(4-fluorophenyl)-3-hydroxy-4,4-dimethoxybutyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[4-(4-fluorophenyl)-3-hydroxy-4,4-dimethoxy-butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C26H35ClFN3O6 MolecularWeight: 540.024003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClFN3O6/c1-34-22-14-20(29)19(27)13-18(22)25(33)30-21-9-11-31(15-23(21)35-2)12-10-24(32)26(36-3,37-4)16-5-7-17(28)8-6-16/h5-8,13-14,21,23-24,32H,9-12,15,29H2,1-4H3,(H,30,33)