5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-piperidin-4-yl]-2-methoxy-4-methyl-benzamide

Systemtic Name: 5-chloranyl-N-[1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-piperidin-4-yl]-2-methoxy-4-methyl-benzamide Openeye Name: 5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-4-methyl-benzamide CAS Name: 5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-4-methylbenzamide IUPAC Name: 5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxy-4-methylbenzamide Traditional Name: 5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-4-methyl-benzamide Formula: C24H30ClFN2O4 MolecularWeight: 464.957403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2OC)CCCOC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2OC)CCCOC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C24H30ClFN2O4/c1-16-13-22(30-2)19(14-20(16)25)24(29)27-21-9-11-28(15-23(21)31-3)10-4-12-32-18-7-5-17(26)6-8-18/h5-8,13-14,21,23H,4,9-12,15H2,1-3H3,(H,27,29)