4-azanyl-5-chloranyl-N-[(2R)-4-[3-(4-fluoranylphenoxy)propyl]-2-methoxy-cyclohexyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[(2R)-4-[3-(4-fluoranylphenoxy)propyl]-2-methoxy-cyclohexyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[(2R)-4-[3-(4-fluorophenoxy)propyl]-2-methoxy-cyclohexyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[(2R)-4-[3-(4-fluorophenoxy)propyl]-2-methoxycyclohexyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[(2R)-4-[3-(4-fluorophenoxy)propyl]-2-methoxycyclohexyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[(2R)-4-[3-(4-fluorophenoxy)propyl]-2-methoxy-cyclohexyl]-2-methoxy-benzamide Formula: C24H30ClFN2O4 MolecularWeight: 464.957403

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

CO[C@@H]1CC(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C24H30ClFN2O4/c1-30-22-14-20(27)19(25)13-18(22)24(29)28-21-10-5-15(12-23(21)31-2)4-3-11-32-17-8-6-16(26)7-9-17/h6-9,13-15,21,23H,3-5,10-12,27H2,1-2H3,(H,28,29)/t15?,21?,23-/m1/s1