1-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-3-yl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-piperidyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[1-[(2-fluoro-4-methoxyphenyl)methyl]-3-piperidinyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[1-(2-fluoro-4-methoxy-benzyl)-3-piperidyl]-4-(2-methoxyphenyl)piperazine Formula: C24H32FN3O2 MolecularWeight: 413.528183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC)F

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC)F

InChI

InChI=1S/C24H32FN3O2/c1-29-21-10-9-19(22(25)16-21)17-26-11-5-6-20(18-26)27-12-14-28(15-13-27)23-7-3-4-8-24(23)30-2/h3-4,7-10,16,20H,5-6,11-15,17-18H2,1-2H3