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

Systemtic Name: 1-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]piperidin-3-yl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[1-[(4-chloro-3-fluoro-phenyl)methyl]-3-piperidyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[1-[(4-chloro-3-fluorophenyl)methyl]-3-piperidinyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[1-[(4-chloro-3-fluorophenyl)methyl]piperidin-3-yl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[1-(4-chloro-3-fluoro-benzyl)-3-piperidyl]-4-(4-methoxyphenyl)piperazine Formula: C23H29ClFN3O MolecularWeight: 417.947263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)CC4=CC(=C(C=C4)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)CC4=CC(=C(C=C4)Cl)F

InChI

InChI=1S/C23H29ClFN3O/c1-29-21-7-5-19(6-8-21)27-11-13-28(14-12-27)20-3-2-10-26(17-20)16-18-4-9-22(24)23(25)15-18/h4-9,15,20H,2-3,10-14,16-17H2,1H3