1-[4-[3-[(4-fluorophenyl)-pyridin-2-yl-methyl]piperidin-1-yl]-3-methoxy-2-propoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[(4-fluorophenyl)-pyridin-2-yl-methyl]piperidin-1-yl]-3-methoxy-2-propoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[(4-fluorophenyl)-(2-pyridyl)methyl]-1-piperidyl]-3-methoxy-2-propoxy-phenyl]ethanone CAS Name: 1-[4-[3-[(4-fluorophenyl)-(2-pyridinyl)methyl]-1-piperidinyl]-3-methoxy-2-propoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[(4-fluorophenyl)-pyridin-2-ylmethyl]piperidin-1-yl]-3-methoxy-2-propoxyphenyl]ethanone Traditional Name: 1-[4-[3-[(4-fluorophenyl)-(2-pyridyl)methyl]piperidino]-3-methoxy-2-propoxy-phenyl]ethanone Formula: C29H33FN2O3 MolecularWeight: 476.582323

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1OC)N2CCCC(C2)C(C3=CC=C(C=C3)F)C4=CC=CC=N4)C(=O)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1OC)N2CCCC(C2)C(C3=CC=C(C=C3)F)C4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C29H33FN2O3/c1-4-18-35-28-24(20(2)33)14-15-26(29(28)34-3)32-17-7-8-22(19-32)27(25-9-5-6-16-31-25)21-10-12-23(30)13-11-21/h5-6,9-16,22,27H,4,7-8,17-19H2,1-3H3