1-(4-fluorophenyl)-3-[4-[4-(2-propoxyphenyl)piperidin-1-yl]butyl]imidazolidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-3-[4-[4-(2-propoxyphenyl)piperidin-1-yl]butyl]imidazolidin-2-one Openeye Name: 1-(4-fluorophenyl)-3-[4-[4-(2-propoxyphenyl)-1-piperidyl]butyl]imidazolidin-2-one CAS Name: 1-(4-fluorophenyl)-3-[4-[4-(2-propoxyphenyl)-1-piperidinyl]butyl]-2-imidazolidinone IUPAC Name: 1-(4-fluorophenyl)-3-[4-[4-(2-propoxyphenyl)piperidin-1-yl]butyl]imidazolidin-2-one Traditional Name: 1-(4-fluorophenyl)-3-[4-[4-(2-propoxyphenyl)piperidino]butyl]-2-imidazolidinone Formula: C27H36FN3O2 MolecularWeight: 453.592043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CCN(CC2)CCCCN3CCN(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=CC=CC=C1C2CCN(CC2)CCCCN3CCN(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H36FN3O2/c1-2-21-33-26-8-4-3-7-25(26)22-13-17-29(18-14-22)15-5-6-16-30-19-20-31(27(30)32)24-11-9-23(28)10-12-24/h3-4,7-12,22H,2,5-6,13-21H2,1H3