4-azanyl-N-[1-[4-(2-azanyl-4-fluoranyl-phenoxy)cyclohexyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[4-(2-azanyl-4-fluoranyl-phenoxy)cyclohexyl]-3-methoxy-piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[4-(2-amino-4-fluoro-phenoxy)cyclohexyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[4-(2-amino-4-fluorophenoxy)cyclohexyl]-3-methoxy-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[4-(2-amino-4-fluorophenoxy)cyclohexyl]-3-methoxypiperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[4-(2-amino-4-fluoro-phenoxy)cyclohexyl]-3-methoxy-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C26H34ClFN4O4 MolecularWeight: 521.023963

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C3CCC(CC3)OC4=C(C=C(C=C4)F)N

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C3CCC(CC3)OC4=C(C=C(C=C4)F)N

InChI

InChI=1S/C26H34ClFN4O4/c1-34-24-13-20(29)19(27)12-18(24)26(33)31-22-9-10-32(14-25(22)35-2)16-4-6-17(7-5-16)36-23-8-3-15(28)11-21(23)30/h3,8,11-13,16-17,22,25H,4-7,9-10,14,29-30H2,1-2H3,(H,31,33)