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

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; ethanedioic acid Openeye Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidyl]-N-[2-(4-fluorophenyl)ethyl]-2-(4-isobutoxyphenyl)acetamide; oxalic acid CAS Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidinyl]-N-[2-(4-fluorophenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]acetamide; oxalic acid 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; oxalic acid Traditional Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-4-piperidyl]-N-[2-(4-fluorophenyl)ethyl]-2-(4-isobutoxyphenyl)acetamide; oxalic acid Formula: C33H45FN2O8 MolecularWeight: 616.717403

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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.C(=O)(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C31H43FN2O4.C2H2O4/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;3-1(4)2(5)6/h4-11,24,28,31H,3,12-23H2,1-2H3;(H,3,4)(H,5,6)