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

Systemtic Name: 1-[1-[(4-fluoranyl-2-methoxy-phenyl)methyl]piperidin-3-yl]-4-(4-fluorophenyl)piperazine Openeye Name: 1-[1-[(4-fluoro-2-methoxy-phenyl)methyl]-3-piperidyl]-4-(4-fluorophenyl)piperazine CAS Name: 1-[1-[(4-fluoro-2-methoxyphenyl)methyl]-3-piperidinyl]-4-(4-fluorophenyl)piperazine IUPAC Name: 1-[1-[(4-fluoro-2-methoxyphenyl)methyl]piperidin-3-yl]-4-(4-fluorophenyl)piperazine Traditional Name: 1-[1-(4-fluoro-2-methoxy-benzyl)-3-piperidyl]-4-(4-fluorophenyl)piperazine Formula: C23H29F2N3O MolecularWeight: 401.492666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29F2N3O/c1-29-23-15-20(25)5-4-18(23)16-26-10-2-3-22(17-26)28-13-11-27(12-14-28)21-8-6-19(24)7-9-21/h4-9,15,22H,2-3,10-14,16-17H2,1H3