4-azanyl-5-bromanyl-N-[4-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-bromanyl-N-[4-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-bromo-N-[4-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-bromo-N-[4-[4-(4-fluorophenoxy)butyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-bromo-N-[4-[4-(4-fluorophenoxy)butyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-bromo-N-[4-[4-(4-fluorophenoxy)butyl]-4-piperidyl]-2-methoxy-benzamide Formula: C23H29BrFN3O3 MolecularWeight: 494.397063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2(CCNCC2)CCCCOC3=CC=C(C=C3)F)Br)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2(CCNCC2)CCCCOC3=CC=C(C=C3)F)Br)N

InChI

InChI=1S/C23H29BrFN3O3/c1-30-21-15-20(26)19(24)14-18(21)22(29)28-23(9-11-27-12-10-23)8-2-3-13-31-17-6-4-16(25)5-7-17/h4-7,14-15,27H,2-3,8-13,26H2,1H3,(H,28,29)