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

Systemtic Name: 4-[3-[(2,5-dimethoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[3-[(2,5-dimethoxyphenyl)methylamino]-2-phenyl-1-piperidyl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[3-[(2,5-dimethoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[3-[(2,5-dimethoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[3-[(2,5-dimethoxybenzyl)amino]-2-phenyl-piperidino]-1-(4-fluorophenyl)butan-1-one Formula: C30H35FN2O3 MolecularWeight: 490.608903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35FN2O3/c1-35-26-16-17-29(36-2)24(20-26)21-32-27-10-6-18-33(30(27)23-8-4-3-5-9-23)19-7-11-28(34)22-12-14-25(31)15-13-22/h3-5,8-9,12-17,20,27,30,32H,6-7,10-11,18-19,21H2,1-2H3