[1-[3-(4-azanylphenoxy)-3-phenyl-propyl]piperidin-4-yl]-(4-fluorophenyl)methanone

Systemtic Name: [1-[3-(4-azanylphenoxy)-3-phenyl-propyl]piperidin-4-yl]-(4-fluorophenyl)methanone Openeye Name: [1-[3-(4-aminophenoxy)-3-phenyl-propyl]-4-piperidyl]-(4-fluorophenyl)methanone CAS Name: [1-[3-(4-aminophenoxy)-3-phenylpropyl]-4-piperidinyl]-(4-fluorophenyl)methanone IUPAC Name: [1-[3-(4-aminophenoxy)-3-phenylpropyl]piperidin-4-yl]-(4-fluorophenyl)methanone Traditional Name: [1-[3-(4-aminophenoxy)-3-phenyl-propyl]-4-piperidyl]-(4-fluorophenyl)methanone Formula: C27H29FN2O2 MolecularWeight: 432.529763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C27H29FN2O2/c28-23-8-6-21(7-9-23)27(31)22-14-17-30(18-15-22)19-16-26(20-4-2-1-3-5-20)32-25-12-10-24(29)11-13-25/h1-13,22,26H,14-19,29H2