4-azanyl-5-bromanyl-N-[3-(4-fluoranylphenoxy)propyl]-2-methoxy-1-methyl-4-piperidin-4-yl-cyclohexa-2,5-diene-1-carboxamide

Systemtic Name: 4-azanyl-5-bromanyl-N-[3-(4-fluoranylphenoxy)propyl]-2-methoxy-1-methyl-4-piperidin-4-yl-cyclohexa-2,5-diene-1-carboxamide Openeye Name: 4-amino-5-bromo-N-[3-(4-fluorophenoxy)propyl]-2-methoxy-1-methyl-4-(4-piperidyl)cyclohexa-2,5-diene-1-carboxamide CAS Name: 4-amino-5-bromo-N-[3-(4-fluorophenoxy)propyl]-2-methoxy-1-methyl-4-(4-piperidinyl)-1-cyclohexa-2,5-dienecarboxamide IUPAC Name: 4-amino-5-bromo-N-[3-(4-fluorophenoxy)propyl]-2-methoxy-1-methyl-4-piperidin-4-ylcyclohexa-2,5-diene-1-carboxamide Traditional Name: 4-amino-5-bromo-N-[3-(4-fluorophenoxy)propyl]-2-methoxy-1-methyl-4-(4-piperidyl)cyclohexa-2,5-diene-1-carboxamide Formula: C23H31BrFN3O3 MolecularWeight: 496.412943

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(C=C1OC)(C2CCNCC2)N)Br)C(=O)NCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1(C=C(C(C=C1OC)(C2CCNCC2)N)Br)C(=O)NCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H31BrFN3O3/c1-22(21(29)28-10-3-13-31-18-6-4-17(25)5-7-18)14-19(24)23(26,15-20(22)30-2)16-8-11-27-12-9-16/h4-7,14-16,27H,3,8-13,26H2,1-2H3,(H,28,29)