N-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-N-[2-(4-fluorophenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-N-[2-(4-fluorophenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]ethanamide Openeye Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidyl]-N-[2-(4-fluorophenyl)ethyl]-2-(4-isobutoxyphenyl)acetamide CAS Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidinyl]-N-[2-(4-fluorophenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-N-[2-(4-fluorophenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidyl]-N-[2-(4-fluorophenyl)ethyl]-2-(4-isobutoxyphenyl)acetamide Formula: C31H43FN2O4 MolecularWeight: 526.682523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CC(=O)N(CCC2=CC=C(C=C2)F)C3CCN(CC3)CCC4OCCCO4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CC(=O)N(CCC2=CC=C(C=C2)F)C3CCN(CC3)CCC4OCCCO4

InChI

InChI=1S/C31H43FN2O4/c1-24(2)23-38-29-10-6-26(7-11-29)22-30(35)34(19-12-25-4-8-27(32)9-5-25)28-13-16-33(17-14-28)18-15-31-36-20-3-21-37-31/h4-11,24,28,31H,3,12-23H2,1-2H3