1-(4-fluorophenyl)-4-[[4-methoxy-4-(3-propoxy-5-propyl-phenyl)cyclohexyl]-propyl-amino]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-(3-propoxy-5-propyl-phenyl)cyclohexyl]-propyl-amino]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-(3-propoxy-5-propyl-phenyl)cyclohexyl]-propyl-amino]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-(3-propoxy-5-propylphenyl)cyclohexyl]-propylamino]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-(3-propoxy-5-propylphenyl)cyclohexyl]-propylamino]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-(3-propoxy-5-propyl-phenyl)cyclohexyl]-propyl-amino]butan-1-one Formula: C32H46FNO3 MolecularWeight: 511.710943

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)C2(CCC(CC2)N(CCC)CCCC(=O)C3=CC=C(C=C3)F)OC)OCCC

Isomeric SMILES

CCCC1=CC(=CC(=C1)C2(CCC(CC2)N(CCC)CCCC(=O)C3=CC=C(C=C3)F)OC)OCCC

InChI

InChI=1S/C32H46FNO3/c1-5-9-25-22-27(24-30(23-25)37-21-7-3)32(36-4)17-15-29(16-18-32)34(19-6-2)20-8-10-31(35)26-11-13-28(33)14-12-26/h11-14,22-24,29H,5-10,15-21H2,1-4H3