3-[1-(4-chloranylphenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-piperidin-1-yl-quinoline

Systemtic Name: 3-[1-(4-chloranylphenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-piperidin-1-yl-quinoline Openeye Name: 3-[1-(4-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-(1-piperidyl)quinoline CAS Name: 3-[1-(4-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-(1-piperidinyl)quinoline IUPAC Name: 3-[1-(4-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-piperidin-1-ylquinoline Traditional Name: 3-[1-(4-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-piperidino-quinoline Formula: C29H28ClFN2O MolecularWeight: 474.996823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)N3CCCCC3)C4=CC=C(C=C4)F)C(C)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)N3CCCCC3)C4=CC=C(C=C4)F)C(C)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H28ClFN2O/c1-19-28(20(2)34-25-13-8-22(30)9-14-25)29(21-6-10-23(31)11-7-21)26-18-24(12-15-27(26)32-19)33-16-4-3-5-17-33/h6-15,18,20H,3-5,16-17H2,1-2H3