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

Systemtic Name: 1-[1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[1-[(4-fluoro-3-methoxy-phenyl)methyl]-3-piperidyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[1-[(4-fluoro-3-methoxyphenyl)methyl]-3-piperidinyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[1-(4-fluoro-3-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=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=CC(=C(C=C4)F)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=CC(=C(C=C4)F)OC

InChI

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