4-[3-[(5-chloranyl-2-methoxy-phenyl)methylamino]-2-phenyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[3-[(5-chloranyl-2-methoxy-phenyl)methylamino]-2-phenyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[3-[(5-chloro-2-methoxy-phenyl)methylamino]-2-phenyl-1-piperidyl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[3-[(5-chloro-2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[3-[(5-chloro-2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[3-[(5-chloro-2-methoxy-benzyl)amino]-2-phenyl-piperidino]-1-(4-fluorophenyl)butan-1-one Formula: C29H32ClFN2O2 MolecularWeight: 495.027983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2CCCN(C2C3=CC=CC=C3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2CCCN(C2C3=CC=CC=C3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H32ClFN2O2/c1-35-28-16-13-24(30)19-23(28)20-32-26-9-5-17-33(29(26)22-7-3-2-4-8-22)18-6-10-27(34)21-11-14-25(31)15-12-21/h2-4,7-8,11-16,19,26,29,32H,5-6,9-10,17-18,20H2,1H3